 54 
FINAL HEAT OF FORMATION =     175.870500 KCAL
C             -7.579559E-02               -.4438916     -.3818196      0 
C              1.219342     -.6009421      .2375668      0 
C             -.1379021     -.5159485     -1.791111      0 
C             -1.312281     -.2187946      .3296062      0 
C              1.612103     -.0338981      1.502039      0 
C              2.190587     -1.347841     -.4706393      0 
C              1.047394      1.173078      2.060891      0 
C              2.691195     -.6272055      2.189408      0 
C              1.355593      1.531801      3.39739       0 
C              3.538615     -1.560298      1.526008      0 
C              2.969735     -.2639165      3.545386      0 
C              2.288165      .7469434      4.147566      0 
C              3.3413       -1.845145      .2051631      0 
H              4.375858     -2.003315      2.085818      0 
H              2.465784      1.010228      5.200966      0 
H              3.744764     -.8301165      4.083805      0 
H              4.047333     -2.477201     -.3537759      0 
C              2.026518     -1.590925     -1.867177      0 
C              .9333646     -1.10812      -2.523806      0 
H              2.818617     -2.137493     -2.40067       0 
H              .8368143     -1.19555      -3.61628       0 
C             -1.27197       3.361624E-03               -2.483434      0 
C             -2.305448      .5553989     -1.786         0 
H             -1.272037     -2.130949E-02               -3.583372      0 
C             -2.345253      .45649       -.3629965      0 
H             -3.143742      1.048366     -2.300799      0 
C             -3.434457      1.025163      .3570153      0 
C             -1.590044     -.6524045      1.674783      0 
C             -.9730845     -1.79875       2.30189       0 
C             -2.607323      1.261844E-02                2.390192      0 
C             -1.161247     -2.018188      3.689824      0 
C             -3.513845      .8771431      1.712188      0 
C             -2.76421      -.2095117      3.795286      0 
C             -2.027921     -1.156874      4.435112      0 
H             -4.30073       1.378596      2.295268      0 
H             -2.111257     -1.310759      5.521333      0 
H             -3.491543      .412037       4.339183      0 
H             -4.18963       1.600206     -.1992532      0 
C             -.2787725     -2.789392      1.564199      0 
C              .2865921      2.086592      1.289962      0 
C             -.2151677      3.245425      1.844272      0 
C              1.925296E-02                3.547286      3.199472      0 
H             -.4093281      4.461654      3.634399      0 
C              .7991571      2.704983      3.961245      0 
H              .1113503      1.875283      .2233183      0 
H             -.7997426      3.944684      1.228469      0 
H              1.01645       2.940553      5.013823      0 
C              .2748736     -3.888035      2.187427      0 
C              .1615969     -4.049325      3.581623      0 
H              .6307712     -4.916592      4.06809       0 
C             -.5522391     -3.13036       4.319162      0 
H             -.1987324     -2.688551      .4703466      0 
H              .8062801     -4.648962      1.597101      0 
H             -.6752929     -3.256588      5.405235      0 
 54 
FINAL HEAT OF FORMATION =     176.045200 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.218517     -.6008428      .2371724      0 
C             -.1387682     -.5157998     -1.790755      0 
C             -1.310615     -.2188551      .3305845      0 
C              1.62039      -7.652545E-03                1.486004      0 
C              2.180764     -1.367351     -.4618347      0 
C              1.075382      1.223529      2.010592      0 
C              2.697538     -.5943733      2.181766      0 
C              1.409057      1.626407      3.328448      0 
C              3.528722     -1.555288      1.537332      0 
C              2.994314     -.191196       3.522479      0 
C              2.33704       .8523453      4.095409      0 
C              3.325491     -1.866013      .2228812      0 
H              4.361157     -1.99743       2.104966      0 
H              2.533483      1.152154      5.135197      0 
H              3.765093     -.7517235      4.072765      0 
H              4.022481     -2.518747     -.3233952      0 
C              2.01116      -1.621695     -1.855994      0 
C              .92588       -1.126709     -2.517929      0 
H              2.794516     -2.185216     -2.384666      0 
H              .8301607     -1.2193       -3.609977      0 
C             -1.266559      2.284364E-02               -2.478616      0 
C             -2.290826      .5876712     -1.776541      0 
H             -1.268863      3.435894E-03               -3.57858       0 
C             -2.33451       .4772511     -.3541968      0 
H             -3.120526      1.098304     -2.287878      0 
C             -3.4158        1.048449      .3754151      0 
C             -1.597197     -.6802766      1.663997      0 
C             -1.002305     -1.854391      2.260302      0 
C             -2.610551     -2.061592E-02                2.389799      0 
C             -1.216493     -2.120545      3.636669      0 
C             -3.499892      .8737922      1.72749       0 
C             -2.785488     -.2846586      3.785377      0 
C             -2.077003     -1.269169      4.399589      0 
H             -4.28026       1.375438      2.319142      0 
H             -2.174407     -1.455926      5.482992      0 
H             -3.506886      .3322858      4.341834      0 
H             -4.161536      1.64552      -.1701685      0 
C             -.3118078     -2.829909      1.498422      0 
C              .3146164      2.119139      1.218864      0 
C             -.158293       3.30697       1.735706      0 
C              .1063908      3.657922      3.073787      0 
H             -.2968908      4.597084      3.479099      0 
C              .8834636      2.830831      3.854829      0 
H              .1170153      1.871893      .1637235      0 
H             -.7418513      3.992301      1.103148      0 
H              1.123948      3.104606      4.892942      0 
C              .2101018     -3.961541      2.089529      0 
C              6.664653E-02               -4.173712      3.4744        0 
H              .5074642     -5.069553      3.934432      0 
C             -.6414864     -3.268092      4.232817      0 
H             -.204518      -2.686571      .412158       0 
H              .7408644     -4.706837      1.479378      0 
H             -.7900097     -3.435492      5.313255      0 
 54 
FINAL HEAT OF FORMATION =     177.488200 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.219072     -.6009102      .2374384      0 
C             -.1291973     -.5172857     -1.791816      0 
C             -1.319962     -.2143238      .3153244      0 
C              1.653177      4.748702E-02                1.447726      0 
C              2.161026     -1.408244     -.444687       0 
C              1.141367      1.315838      1.916402      0 
C              2.747475     -.5112286      2.140959      0 
C              1.549242      1.807202      3.182776      0 
C              3.544665     -1.523627      1.53345       0 
C              3.111416     -2.189177E-02                3.435592      0 
C              2.503457      1.075661      3.958761      0 
C              3.307104     -1.899326      .2422017      0 
H              4.381809     -1.950378      2.106006      0 
H              2.756498      1.446949      4.963167      0 
H              3.896811     -.5580255      3.989689      0 
H              3.97966      -2.59297      -.2838741      0 
C              1.97883      -1.69895      -1.830388      0 
C              .914108      -1.177982     -2.505685      0 
H              2.74088      -2.304347     -2.343523      0 
H              .8172172     -1.286868     -3.596033      0 
C             -1.224051      7.407632E-02               -2.489317      0 
C             -2.229076      .6776883     -1.792018      0 
H             -1.213067      6.533121E-02               -3.589228      0 
C             -2.304385      .5349267     -.3734645      0 
H             -3.025765      1.236731     -2.305173      0 
C             -3.390061      1.113356      .3425757      0 
C             -1.670104     -.7381489      1.611066      0 
C             -1.129389     -1.958472      2.168155      0 
C             -2.714561     -.1051816      2.318052      0 
C             -1.468493     -2.331043      3.494348      0 
C             -3.53927       .8635186      1.676533      0 
C             -3.008849     -.4753758      3.668394      0 
C             -2.380477     -1.529971      4.251811      0 
H             -4.327523      1.357735      2.264045      0 
H             -2.583205     -1.812253      5.295869      0 
H             -3.759741      .1152213      4.215487      0 
H             -4.088436      1.769053     -.1980119      0 
C             -.3696376     -2.88002       1.405301      0 
C              .3469431      2.166299      1.107943      0 
C             -8.394995E-02                3.3945        1.563743      0 
C              .2622328      3.838457      2.853949      0 
H             -.1042642      4.811505      3.211313      0 
C              1.07245       3.056626      3.647531      0 
H              8.825101E-02                1.854367      8.395775E-02                0 
H             -.6968783      4.039451      .9169345      0 
H              1.375844      3.399172      4.648247      0 
C              9.622496E-02               -4.056755      1.953103      0 
C             -.1833497     -4.380479      3.293813      0 
H              .2089637     -5.313962      3.722215      0 
C             -.9617489     -3.531119      4.049142      0 
H             -.1666372     -2.66858       .3437827      0 
H              .6844212     -4.755616      1.340444      0 
H             -1.215147     -3.780078      5.090552      0 
 54 
FINAL HEAT OF FORMATION =     183.548300 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.221        -.6011439      .2383606      0 
C             -.1003031     -.5217804     -1.795175      0 
C             -1.342999     -.179926       .2774351      0 
C              1.676156      7.110406E-02                1.428586      0 
C              2.154846     -1.43257      -.4313573      0 
C              1.182991      1.354796      1.875478      0 
C              2.781362     -.4739223      2.11675       0 
C              1.619323      1.875585      3.120798      0 
C              3.569456     -1.502336      1.525182      0 
C              3.173912      4.481483E-02                3.391334      0 
C              2.58317       1.158705      3.898242      0 
C              3.310094     -1.910279      .2491208      0 
H              4.415929     -1.913802      2.095186      0 
H              2.857803      1.554285      4.887583      0 
H              3.967554     -.4820441      3.942639      0 
H              3.972754     -2.618071     -.2709261      0 
C              1.965242     -1.769381     -1.804724      0 
C              .9151568     -1.238337     -2.492801      0 
H              2.709294     -2.412494     -2.297647      0 
H              .8113964     -1.372523     -3.579699      0 
C             -1.11979       .1544516     -2.528884      0 
C             -2.072146      .8541034     -1.852639      0 
H             -1.079622      .1407401     -3.627657      0 
C             -2.213344      .6817201     -.4413905      0 
H             -2.791013      1.502094     -2.375882      0 
C             -3.29453       1.335439      .210883       0 
C             -1.861226     -.7714009      1.492944      0 
C             -1.417086     -2.02243       2.081834      0 
C             -3.003068     -.1669926      2.071151      0 
C             -2.091817     -2.550369      3.217067      0 
C             -3.637883      .960965       1.474013      0 
C             -3.646717     -.7107975      3.22765       0 
C             -3.216915     -1.872545      3.778947      0 
H             -4.443811      1.469814      2.023826      0 
H             -3.716349     -2.314623      4.653926      0 
H             -4.513643     -.1715302      3.640038      0 
H             -3.839952      2.124892     -.3267705      0 
C             -.3754839     -2.821485      1.548973      0 
C              .3847125      2.194133      1.059644      0 
C             -2.337749E-02                3.439091      1.490503      0 
C              .3495515      3.912321      2.762585      0 
H              2.899265E-04                4.898431      3.100864      0 
C              1.164505      3.141528      3.561909      0 
H              .1053557      1.860378      4.796684E-02                0 
H             -.6390282      4.074783      .8371282      0 
H              1.489365      3.505757      4.548166      0 
C              4.302103E-02               -3.986866      2.157315      0 
C             -.6053492     -4.468426      3.308761      0 
H             -.2648613     -5.400136      3.782162      0 
C             -1.677379     -3.767749      3.811286      0 
H              .1032994     -2.537785      .6010725      0 
H              .8776834     -4.560459      1.728259      0 
H             -2.227715     -4.139357      4.689023      0 
 54 
FINAL HEAT OF FORMATION =     192.332600 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.218875     -.6008865      .2373439      0 
C             -.0757793     -.5255319     -1.796925      0 
C             -1.358007     -.1605094      .2507155      0 
C              1.682505      .0926336      1.41601       0 
C              2.134055     -1.476479     -.4031903      0 
C              1.182634      1.37445       1.855932      0 
C              2.77372      -.458248       2.121222      0 
C              1.598743      1.892933      3.109308      0 
C              3.538976     -1.522295      1.561516      0 
C              3.16405       .0726354      3.390866      0 
C              2.565321      1.185644      3.891194      0 
C              3.271757     -1.965278      .2995531      0 
H              4.373427     -1.936955      2.14678       0 
H              2.836023      1.58683       4.879449      0 
H              3.960365     -.445694       3.9463        0 
H              3.91242      -2.712055     -.1927756      0 
C              1.937033     -1.853837     -1.763399      0 
C              .9120179     -1.298086     -2.471449      0 
H              2.652568     -2.546221     -2.231362      0 
H              .8076997     -1.453716     -3.55567       0 
C             -1.026923      .2258208     -2.549826      0 
C             -1.94507       .976172      -1.882987      0 
H             -.953382       .2303174     -3.647079      0 
C             -2.156877      .7588321     -.4847888      0 
H             -2.597668      1.690647     -2.40651       0 
C             -3.275486      1.404018      .1092708      0 
C             -1.981404     -.8084031      1.388769      0 
C             -1.553148     -2.036552      2.047871      0 
C             -3.241479     -.303348       1.799343      0 
C             -2.487262     -2.792153      2.811989      0 
C             -3.787117      .8996555      1.264619      0 
C             -4.116869     -1.033258      2.66722       0 
C             -3.78992      -2.276603      3.093433      0 
H             -4.659539      1.353833      1.756644      0 
H             -4.488611     -2.892566      3.677919      0 
H             -5.086574     -.5795844      2.926027      0 
H             -3.72692       2.268166     -.3989687      0 
C             -.2421912     -2.562823      2.009224      0 
C              .3832116      2.208039      1.035438      0 
C             -5.279768E-02                3.440933      1.473024      0 
C              .2939439      3.907767      2.755201      0 
H             -7.985073E-02                4.882888      3.099299      0 
C              1.115105      3.146156      3.556603      0 
H              .1249037      1.877385      1.667343E-02                0 
H             -.6711859      4.072591      .8179623      0 
H              1.422577      3.507395      4.549221      0 
C              .1120354     -3.750771      2.616657      0 
C             -.8483159     -4.522271      3.290238      0 
H             -.5671003     -5.483322      3.743688      0 
C             -2.13539      -4.041632      3.377661      0 
H              .5564842     -2.011138      1.50885       0 
H              1.155737     -4.093519      2.578778      0 
H             -2.910655     -4.615937      3.90794       0 
 54 
FINAL HEAT OF FORMATION =     196.993800 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.21988      -.601008       .2378242      0 
C             -5.822134E-02               -.5281947     -1.797777      0 
C             -1.374872     -.1749206      .2247346      0 
C              1.719447      .1634994      1.356501      0 
C              2.120249     -1.505961     -.3793722      0 
C              1.190613      1.442272      1.773019      0 
C              2.841522     -.3372808      2.053838      0 
C              1.609408      2.000876      3.008218      0 
C              3.592175     -1.430578      1.534134      0 
C              3.250963      .2493583      3.292716      0 
C              2.622227      1.350764      3.78131       0 
C              3.277129     -1.957421      .3158421      0 
H              4.449545     -1.805093      2.11329       0 
H              2.899724      1.785539      4.753383      0 
H              4.080519     -.2235139      3.840346      0 
H              3.899358     -2.736968     -.1489053      0 
C              1.9136       -1.915086     -1.730189      0 
C              .9139327     -1.335812     -2.455172      0 
H              2.610528     -2.637187     -2.179533      0 
H              .8158817     -1.498902     -3.538442      0 
C             -.9773191      .249495      -2.563348      0 
C             -1.919237      .9831878     -1.911326      0 
H             -.8645238      .2805125     -3.656404      0 
C             -2.188771      .7142819     -.5311475      0 
H             -2.555706      1.708141     -2.439801      0 
C             -3.403793      1.235493     -7.061767E-03                0 
C             -2.013634     -.868688       1.322617      0 
C             -1.486152     -1.986584      2.091757      0 
C             -3.374151     -.5635933      1.580584      0 
C             -2.377808     -2.958747      2.623417      0 
C             -3.991756      .6009848      1.044741      0 
C             -4.237175     -1.478333      2.269412      0 
C             -3.782156     -2.690354      2.672577      0 
H             -4.9619        .9257134      1.448745      0 
H             -4.453592     -3.453588      3.092528      0 
H             -5.292372     -1.192224      2.399415      0 
H             -3.875936      2.09443      -.5054721      0 
C             -.1298283     -2.145859      2.441155      0 
C              .3442833      2.227969      .953103       0 
C             -.138071       3.447654      1.379859      0 
C              .2086545      3.948892      2.648712      0 
H             -.2040766      4.910704      2.985699      0 
C              1.078303      3.237909      3.445784      0 
H              8.485042E-02                1.872839     -5.699463E-02                0 
H             -.7941993      4.041031      .7260387      0 
H              1.386621      3.628359      4.427321      0 
C              .3453656     -3.271016      3.085908      0 
C             -.5320914     -4.308413      3.440089      0 
H             -.1442318     -5.223184      3.909781      0 
C             -1.88384      -4.138195      3.227598      0 
H              .5609967     -1.316434      2.268571      0 
H              1.41337      -3.350381      3.337007      0 
H             -2.603451     -4.904246      3.555162      0 
 54 
FINAL HEAT OF FORMATION =     199.397200 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.221566     -.6012126      .2386307      0 
C             -4.901409E-02               -.5295647     -1.797768      0 
C             -1.385849     -.2179124      .2151245      0 
C              1.753991      .2153068      1.299226      0 
C              2.107317     -1.532184     -.3605203      0 
C              1.242258      1.522112      1.655102      0 
C              2.894927     -.2516074      1.989982      0 
C              1.710127      2.154468      2.835953      0 
C              3.616899     -1.383886      1.517662      0 
C              3.35149       .4109629      3.173366      0 
C              2.749373      1.547975      3.610244      0 
C              3.267237     -1.970948      .3358247      0 
H              4.481167     -1.740263      2.097791      0 
H              3.066638      2.043937      4.539972      0 
H              4.197089     -3.269099E-02                3.721018      0 
H              3.868377     -2.782718     -.1003201      0 
C              1.89749      -1.952262     -1.708937      0 
C              .9196764     -1.351463     -2.445364      0 
H              2.581272     -2.693186     -2.147408      0 
H              .8291466     -1.513588     -3.529355      0 
C             -.9724483      .236499      -2.568388      0 
C             -1.970067      .905462      -1.928975      0 
H             -.8291154      .3010094     -3.656484      0 
C             -2.26516       .580961      -.5659457      0 
H             -2.630905      1.605957     -2.460167      0 
C             -3.572387      .9140263     -.1111356      0 
C             -1.973156     -.9356224      1.323363      0 
C             -1.313558     -1.841862      2.247154      0 
C             -3.382525     -.8871264      1.463178      0 
C             -2.020165     -2.965718      2.753246      0 
C             -4.141472      .1581108      .8698514      0 
C             -4.101003     -1.948959      2.106251      0 
C             -3.444909     -3.02024       2.620292      0 
H             -5.185294      .3060777      1.184139      0 
H             -3.979902     -3.900926      3.00449       0 
H             -5.200191     -1.895149      2.111276      0 
H             -4.127417      1.714402     -.6215439      0 
C             -4.084786E-02               -1.601792      2.801228      0 
C              .3552256      2.254604      .8293469      0 
C             -.1135898      3.497355      1.202539      0 
C              .289567       4.077106      2.419725      0 
H             -.1102185      5.057848      2.71523       0 
C              1.196985      3.416724      3.218712      0 
H              4.746443E-02                1.84121      -.1443898      0 
H             -.803565       4.046652      .5449642      0 
H              1.548091      3.867411      4.159232      0 
C              .5930815     -2.530811      3.604105      0 
C             -4.134653E-02               -3.743823      3.919736      0 
H              .4877472     -4.502018      4.513868      0 
C             -1.347333     -3.943282      3.52069       0 
H              .4074224     -.6102927      2.659622      0 
H              1.591385     -2.313986      4.01233       0 
H             -1.894576     -4.848015      3.824353      0 
 54 
FINAL HEAT OF FORMATION =     200.884400 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.22448      -.6015661      .2400243      0 
C             -3.719067E-02               -.5313388     -1.798015      0 
C             -1.395077     -.3294188      .2147977      0 
C              1.813445      .2598929      1.228974      0 
C              2.071938     -1.58916      -.3223222      0 
C              1.424532      1.641885      1.430922      0 
C              2.939317     -.217499       1.936566      0 
C              2.033442      2.390532      2.471669      0 
C              3.565528     -1.440694      1.564553      0 
C              3.507161      .5472556      3.005035      0 
C              3.053545      1.797459      3.281908      0 
C              3.187349     -2.072884      .4138612      0 
H              4.391687     -1.823518      2.181756      0 
H              3.474141      2.389831      4.10848       0 
H              4.324278      .0946125      3.58756       0 
H              3.734205     -2.947441      3.193542E-02                0 
C              1.881458     -1.991724     -1.680593      0 
C              .9472517     -1.346615     -2.435343      0 
H              2.55198      -2.750625     -2.108208      0 
H              .8855855     -1.485918     -3.524447      0 
C             -1.014199      .1542886     -2.575754      0 
C             -2.13316       .6269836     -1.961275      0 
H             -.8378708      .2862102     -3.652819      0 
C             -2.40945       .2098804     -.6203555      0 
H             -2.887204      1.21853      -2.500121      0 
C             -3.789405      .1330617     -.2690991      0 
C             -1.842998     -1.011304      1.40932       0 
C             -1.073928     -1.375941      2.581349      0 
C             -3.192555     -1.436821      1.448299      0 
C             -1.42793      -2.533442      3.322932      0 
C             -4.181109     -.7598461      .6840471      0 
C             -3.572228     -2.575597      2.232686      0 
C             -2.677711     -3.182175      3.055804      0 
H             -5.242606     -.9713429      .8783218      0 
H             -2.914475     -4.115504      3.586421      0 
H             -4.595285     -2.962484      2.112084      0 
H             -4.519433      .7168347     -.8484314      0 
C             -.1116653     -.5174798      3.149726      0 
C              .5019524      2.316232      .5942209      0 
C              .1637442      3.636085      .8119777      0 
C              .7358143      4.353862      1.87819       0 
H              .4465984      5.401037      2.048082      0 
C              1.662463      3.738406      2.691074      0 
H              5.132215E-02                1.790718     -.2625815      0 
H             -.5559774      4.137165      .1476248      0 
H              2.135211      4.289112      3.518345      0 
C              .6030629     -.882085       4.275301      0 
C              .377658      -2.126557      4.887167      0 
H              .987115      -2.430105      5.75012       0 
C             -.6409829     -2.9354        4.425149      0 
H              1.01722E-03   .4901699      2.724122      0 
H              1.350884     -.1928245      4.695967      0 
H             -.8806038     -3.881457      4.93263       0 
 54 
FINAL HEAT OF FORMATION =     202.465200 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.225341     -.6016704      .2404361      0 
C             -3.683447E-02               -.5313966     -1.798098      0 
C             -1.394501     -.3622125      .2181503      0 
C              1.824971      .2596349      1.222995      0 
C              2.065971     -1.597493     -.3175076      0 
C              1.471818      1.654931      1.393248      0 
C              2.941678     -.2289516      1.9374        0 
C              2.112162      2.416653      2.40523       0 
C              3.544852     -1.468824      1.581814      0 
C              3.533175      .5461181      2.98521       0 
C              3.118545      1.817026      3.227617      0 
C              3.166482     -2.098424      .4297075      0 
H              4.357176     -1.863957      2.20939       0 
H              3.561103      2.420066      4.034731      0 
H              4.337808      8.526387E-02                3.578557      0 
H              3.70151      -2.983242      5.494194E-02                0 
C              1.885216     -1.98744      -1.680883      0 
C              .9577432     -1.33411      -2.436739      0 
H              2.557984     -2.743441     -2.11001       0 
H              .9046991     -1.462897     -3.527565      0 
C             -1.037647      .1178192     -2.576634      0 
C             -2.186061      .5227849     -1.967968      0 
H             -.8608471      .2663393     -3.65141       0 
C             -2.441265      9.014994E-02               -.6282558      0 
H             -2.971541      1.068792     -2.509823      0 
C             -3.813995     -9.834521E-02               -.2888998      0 
C             -1.803206     -1.013102      1.444316      0 
C             -1.036888     -1.215129      2.65517       0 
C             -3.110263     -1.553363      1.488888      0 
C             -1.311277     -2.334265      3.483597      0 
C             -4.14023      -1.000191      .6805319      0 
C             -3.402835     -2.668252      2.341559      0 
C             -2.482841     -3.121143      3.23315       0 
H             -5.181247     -1.303821      .8623196      0 
H             -2.647345     -4.031082      3.827841      0 
H             -4.379231     -3.161626      2.22295       0 
H             -4.58423       .4064263     -.8900641      0 
C             -.1737286     -.2256479      3.168341      0 
C              .5527992      2.327708      .5506406      0 
C              .2542855      3.662404      .7313856      0 
C              .8629091      4.397058      1.765641      0 
H              .6064297      5.457149      1.905261      0 
C              1.782468      3.781031      2.585952      0 
H              7.253198E-02                1.786479     -.2797462      0 
H             -.4623502      4.162274      6.279098E-02                0 
H              2.281268      4.343522      3.389671      0 
C              .5215897     -.4205815      4.346862      0 
C              .3829021     -1.621811      5.062941      0 
H              .9799399     -1.788536      5.970817      0 
C             -.5357503     -2.562279      4.642351      0 
H             -.1255107      .7417357      2.646562      0 
H              1.18843       .3685752      4.726693      0 
H             -.7067376     -3.47978       5.22455       0 
 54 
FINAL HEAT OF FORMATION =     203.233400 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.226274     -.6017836      .2408822      0 
C             -3.931206E-02               -.5310276     -1.798094      0 
C             -1.389415     -.4183054      .2286154      0 
C              1.835144      .2478073      1.227659      0 
C              2.061928     -1.602545     -.3152788      0 
C              1.545113      1.660732      1.353612      0 
C              2.923118     -.2700725      1.964872      0 
C              2.218873      2.425045      2.341379      0 
C              3.495898     -1.528368      1.621397      0 
C              3.531721      .5027975      3.003941      0 
C              3.180099      1.801155      3.198921      0 
C              3.133362     -2.135941      .4522354      0 
H              4.278668     -1.950854      2.268182      0 
H              3.641434      2.406241      3.993782      0 
H              4.300554      1.973352E-02                3.626177      0 
H              3.656962     -3.028671      8.040223E-02                0 
C              1.902622     -1.961764     -1.689597      0 
C              .9791619     -1.299734     -2.4428        0 
H              2.586647     -2.703215     -2.126215      0 
H              .9409301     -1.405899     -3.536666      0 
C             -1.08667       4.216988E-02               -2.575219      0 
C             -2.275197      .320752      -1.972338      0 
H             -.9190293      .2160315     -3.647571      0 
C             -2.482032     -.1251257     -.62959        0 
H             -3.114448      .7744104     -2.51853       0 
C             -3.81861      -.4941721     -.2904074      0 
C             -1.734624     -.9965848      1.510518      0 
C             -1.00017      -.9233439      2.752824      0 
C             -2.952654     -1.710142      1.593481      0 
C             -1.160893     -1.942122      3.726978      0 
C             -4.028964     -1.381495      .7238593      0 
C             -3.112865     -2.746494      2.570452      0 
C             -2.184892     -2.928718      3.546727      0 
H             -5.017526     -1.828232      .906594       0 
H             -2.242764     -3.767875      4.254645      0 
H             -3.993065     -3.400096      2.485997      0 
H             -4.643901     -.1381335     -.9244943      0 
C             -.3078586      .2446963      3.13599       0 
C              .6652011      2.346709      .478931       0 
C              .440553       3.701702      .6030068      0 
C              1.086013      4.443626      1.610113      0 
H              .8895256      5.521539      1.702838      0 
C              1.964558      3.812298      2.462757      0 
H              .1575366      1.794073     -.3272552      0 
H             -.2448037      4.212985     -8.932297E-02                0 
H              2.489375      4.379244      3.246521      0 
C              .325873       .3303141      4.360863      0 
C              .3062837     -.7590528      5.249504      0 
H              .8565643     -.6973774      6.199162      0 
C             -.4364623     -1.879675      4.938869      0 
H             -.3446107      1.114788      2.462468      0 
H              .8547424      1.254364      4.641972      0 
H             -.5099125     -2.71871       5.646282      0 
 54 
FINAL HEAT OF FORMATION =     204.376400 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.226606     -.6018237      .241041       0 
C             -4.475079E-02               -.530212      -1.797986      0 
C             -1.380728     -.471051       .2424971      0 
C              1.834042      .2234874      1.248584      0 
C              2.065197     -1.596675     -.3209529      0 
C              1.602307      1.647179      1.351222      0 
C              2.882797     -.3315108      2.013904      0 
C              2.285486      2.393873      2.34558       0 
C              3.438303     -1.596029      1.662277      0 
C              3.483023      .4197056      3.073088      0 
C              3.185175      1.735398      3.24317       0 
C              3.106982     -2.163991      .4638846      0 
H              4.188514     -2.050882      2.325241      0 
H              3.645179      2.326771      4.048968      0 
H              4.205484     -.0920291      3.726936      0 
H              3.629856     -3.053558      8.373947E-02                0 
C              1.930453     -1.916484     -1.707259      0 
C              1.002233     -1.252228     -2.452743      0 
H              2.632926     -2.63302      -2.15606       0 
H              .9771401     -1.331297     -3.54928       0 
C             -1.139472     -4.514371E-02               -2.570539      0 
C             -2.351963      .1014803     -1.968191      0 
H             -.9903992      .1493432     -3.64204       0 
C             -2.50273      -.3420292     -.6182461      0 
H             -3.238248      .4507351     -2.516703      0 
C             -3.778633     -.8737725     -.2605182      0 
C             -1.674836     -.9569661      1.575316      0 
C             -1.008415     -.6219627      2.811114      0 
C             -2.790397     -1.812344      1.720148      0 
C             -1.093136     -1.505407      3.91784       0 
C             -3.878545     -1.715334      .808407       0 
C             -2.848439     -2.732579      2.816718      0 
C             -1.957661     -2.645851      3.840588      0 
H             -4.795001     -2.288327      1.010465      0 
H             -1.935817     -3.383319      4.655668      0 
H             -3.622701     -3.513756      2.791981      0 
H             -4.636737     -.6767663     -.9196646      0 
C             -.4816913      .6683184      3.03687       0 
C              .7910576      2.359054      .4308414      0 
C              .6376846      3.726285      .5198312      0 
C              1.28897       4.453559      1.534661      0 
H              1.149312      5.542415      1.598067      0 
C              2.102016      3.795247      2.430591      0 
H              .2822975      1.811767     -.3784816      0 
H              6.772427E-03                4.259886     -.2065132      0 
H              2.630507      4.350383      3.22028       0 
C              5.083445E-02                1.015663      4.263288      0 
C              .103949       7.650203E-02                5.308766      0 
H              .5736865      .3516609      6.263938      0 
C             -.4640431     -1.169066      5.138086      0 
H             -.5615745      1.413725      2.230002      0 
H              .4431184      2.031415      4.423432      0 
H             -.4737707     -1.899711      5.960313      0 
 54 
FINAL HEAT OF FORMATION =     205.509900 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.226606     -.6018237      .241041       0 
C             -5.414275E-02               -.5287939     -1.797643      0 
C             -1.368713     -.5233343      .259635       0 
C              1.820893      .1809721      1.289197      0 
C              2.076827     -1.576882     -.3378963      0 
C              1.641652      1.609661      1.399384      0 
C              2.823528     -.4215059      2.078643      0 
C              2.312837      2.316992      2.429499      0 
C              3.376086     -1.678282      1.694225      0 
C              3.390646      .2850352      3.185514      0 
C              3.133238      1.608574      3.364427      0 
C              3.089455     -2.183868      .4566018      0 
H              4.092691     -2.173039      2.36553       0 
H              3.569758      2.1678        4.205372      0 
H              4.058203     -.2652875      3.865596      0 
H              3.62177      -3.057924      5.426132E-02                0 
C              1.970188     -1.843313     -1.737328      0 
C              1.026832     -1.184377     -2.468392      0 
H              2.699646     -2.520383     -2.204057      0 
H              1.012357     -1.228623     -3.567063      0 
C             -1.197977     -.1540973     -2.561777      0 
C             -2.417173     -.1553935     -1.954444      0 
H             -1.077831      .05643       -3.633846      0 
C             -2.503149     -.5770813     -.5930542      0 
H             -3.343477      6.764748E-02               -2.502741      0 
C             -3.693313     -1.258352     -.1938017      0 
C             -1.626117     -.8857602      1.638978      0 
C             -1.068794     -.2842833      2.825192      0 
C             -2.624002     -1.856935      1.875412      0 
C             -1.11241      -.9886412      4.05583       0 
C             -3.688817     -2.013272      .9427876      0 
C             -2.608134     -2.612877      3.091743      0 
C             -1.802132     -2.242938      4.123299      0 
H             -4.51463      -2.696297      1.18781       0 
H             -1.726385     -2.839765      5.043455      0 
H             -3.258258     -3.497123      3.158048      0 
H             -4.561678     -1.240748     -.8685184      0 
C             -.7133314      1.082725      2.856         0 
C              .9223444      2.361516      .4348544      0 
C              .8427448      3.735361      .5157057      0 
C              1.476921      4.42647       1.566725      0 
H              1.396333      5.521754      1.622077      0 
C              2.200377      3.726553      2.507001      0 
H              .4297364      1.835621     -.3987161      0 
H              .2864293      4.303053     -.2448682      0 
H              2.713881      4.253402      3.325378      0 
C             -.3274513      1.690001      4.03494       0 
C             -.2409873      .945805       5.225572      0 
H              .1120364      1.432295      6.146563      0 
C             -.6252117     -.3788348      5.234452      0 
H             -.8002643      1.669314      1.927703      0 
H             -7.497212E-02                2.761379      4.045008      0 
H             -.5992806     -.9652923      6.164732      0 
 54 
FINAL HEAT OF FORMATION =     206.796900 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.226301     -.6017867      .2408951      0 
C             -6.627751E-02               -.5269581     -1.797126      0 
C             -1.356427     -.566632       .2761273      0 
C              1.79823       .1237136      1.341792      0 
C              2.094541     -1.544732     -.3643582      0 
C              1.657284      1.551524      1.492555      0 
C              2.758264     -.5312576      2.14109       0 
C              2.303036      2.202588      2.574244      0 
C              3.321684     -1.766536      1.704972      0 
C              3.278337      .1118967      3.308181      0 
C              3.042807      1.433655      3.528658      0 
C              3.08397      -2.193352      .4277776      0 
H              4.009948     -2.304057      2.372864      0 
H              3.441616      1.945953      4.416742      0 
H              3.893499     -.4838476      3.999053      0 
H              3.633295     -3.040741     -7.333526E-03                0 
C              2.013754     -1.750273     -1.775059      0 
C              1.046903     -1.104926     -2.487206      0 
H              2.773915     -2.377251     -2.262367      0 
H              1.037675     -1.111503     -3.586787      0 
C             -1.250294     -.2667459     -2.549494      0 
C             -2.456764     -.4046175     -1.932103      0 
H             -1.163614     -4.881408E-02               -3.623273      0 
C             -2.484457     -.7874244     -.5578625      0 
H             -3.406509     -.3071802     -2.47687       0 
C             -3.585903     -1.574332     -.1020195      0 
C             -1.598123     -.8003712      1.685427      0 
C             -1.156779      1.600058E-02                2.787558      0 
C             -2.492525     -1.838464      2.02401       0 
C             -1.195133     -.5068042      4.10555       0 
C             -3.507491     -2.218405      1.098754      0 
C             -2.444689     -2.417924      3.33238       0 
C             -1.741323     -1.812758      4.3278        0 
H             -4.248552     -2.972222      1.401031      0 
H             -1.646926     -2.262528      5.326573      0 
H             -2.99149      -3.357133      3.501775      0 
H             -4.441701     -1.720215     -.7773407      0 
C             -.9359831      1.403321      2.626556      0 
C              1.027585      2.354105      .5066801      0 
C              1.01519       3.728863      .6103384      0 
C              1.623248      4.366559      1.709725      0 
H              1.597515      5.463553      1.7818        0 
C              2.254769      3.614172      2.675859      0 
H              .5566047      1.864021     -.3609107      0 
H              .5343227      4.338732     -.1686673      0 
H              2.745111      4.099551      3.533087      0 
C             -.6925788      2.213427      3.717939      0 
C             -.608928       1.663084      5.010473      0 
H             -.3715174      2.315041      5.863414      0 
C             -.8490372      .3184437      5.200391      0 
H             -1.009625      1.834262      1.615449      0 
H             -.5506695      3.295883      3.57979       0 
H             -.8174385     -.1212967      6.20818       0 
 54 
FINAL HEAT OF FORMATION =     207.883200 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.225628     -.6017054      .2405733      0 
C             -7.903406E-02               -.5250255     -1.796544      0 
C             -1.345287     -.601177       .2904269      0 
C              1.768737      5.325219E-02                1.399795      0 
C              2.116079     -1.502339     -.3965021      0 
C              1.656806      1.47412       1.615669      0 
C              2.68786      -.6599958      2.196252      0 
C              2.263165      2.052213      2.759338      0 
C              3.272177     -1.861319      1.696462      0 
C              3.151259     -9.795322E-02                3.427449      0 
C              2.9238        1.213083      3.713016      0 
C              3.08685      -2.194422      .3833151      0 
H              3.935762     -2.444296      2.35092       0 
H              3.276335      1.664814      4.651979      0 
H              3.71719      -.7452221      4.113813      0 
H              3.65868      -3.005538     -9.026092E-02                0 
C              2.058103     -1.641544     -1.815647      0 
C              1.062381     -1.017534     -2.506621      0 
H              2.849912     -2.210229     -2.323714      0 
H              1.053515     -.9855143     -3.605706      0 
C             -1.291838     -.3782136     -2.535635      0 
C             -2.471934     -.6350628     -1.905138      0 
H             -1.238649     -.161696      -3.611861      0 
C             -2.453484     -.9674192     -.518388       0 
H             -3.429808     -.6552116     -2.444118      0 
C             -3.476044     -1.819743     -6.112671E-04                0 
C             -1.589633     -.7086846      1.713654      0 
C             -1.255696      .2737761      2.711944      0 
C             -2.405085     -1.772816      2.153028      0 
C             -1.322219     -7.417191E-02                4.085048      0 
C             -3.356106     -2.341124      1.255473      0 
C             -2.362238     -2.177564      3.525363      0 
C             -1.765239     -1.384948      4.457256      0 
H             -4.025595     -3.133247      1.620121      0 
H             -1.682383     -1.691462      5.509907      0 
H             -2.829854     -3.135215      3.797426      0 
H             -4.303485     -2.108246     -.6653937      0 
C             -1.119854      1.640737      2.372552      0 
C              1.119871      2.338848      .6277858      0 
C              1.169953      3.708354      .7810829      0 
C              1.738325      4.275286      1.939051      0 
H              1.761847      5.36904       2.050407      0 
C              2.270663      3.459545      2.913923      0 
H              .6793707      1.898658     -.2817481      0 
H              .7698866      4.368686     -2.336578E-03                0 
H              2.726258      3.890088      3.818245      0 
C             -1.00359       2.604472      3.353868      0 
C             -.959767       2.238068      4.712483      0 
H             -.826304       3.015018      5.478901      0 
C             -1.105175      .9151478      5.072296      0 
H             -1.156402      1.925716      1.309057      0 
H             -.931109       3.666943      3.077056      0 
H             -1.09698       .6163238      6.130897      0 
 54 
FINAL HEAT OF FORMATION =     208.732200 KCAL
C             -7.579555E-02               -.4438913     -.3818196      0 
C              1.224633     -.6015845      .2400973      0 
C             -9.163636E-02               -.5231174     -1.795985      0 
C             -1.335876     -.6297038      .3022434      0 
C              1.732068     -3.675731E-02                1.462742      0 
C              2.141837     -1.447291     -.4341406      0 
C              1.64406       1.367714      1.77086       0 
C              2.607394     -.8194488      2.242303      0 
C              2.191101      1.84684       2.987404      0 
C              3.22274      -1.970589      1.66627       0 
C              2.999601     -.3654508      3.541106      0 
C              2.767082      .9220507      3.916999      0 
C              3.09667      -2.187688      .322287       0 
H              3.862749     -2.60494       2.295843      0 
H              3.059922      1.291723      4.910594      0 
H              3.514975     -1.074308      4.205886      0 
H              3.697495     -2.949368     -.1955363      0 
C              2.104864     -1.510407     -1.85863       0 
C              1.074884     -.9172959     -2.526235      0 
H              2.930033     -2.008471     -2.387393      0 
H              1.061887     -.8438601     -3.623202      0 
C             -1.322646     -.4960684     -2.521056      0 
C             -2.464781     -.8628364     -1.875188      0 
H             -1.30232      -.2896755     -3.600408      0 
C             -2.411794     -1.131968     -.4761415      0 
H             -3.41698      -1.000912     -2.406595      0 
C             -3.364991     -2.020725      .1075825      0 
C             -1.601761     -.6045027      1.724301      0 
C             -1.36957       .5155377      2.598025      0 
C             -2.360763     -1.663293      2.264299      0 
C             -1.500248      .3468828      3.999763      0 
C             -3.23333      -2.402648      1.412078      0 
C             -2.359259     -1.885772      3.67811       0 
C             -1.876237     -.9330286      4.522254      0 
H             -3.843771     -3.20832       1.844118      0 
H             -1.835325     -1.091643      5.609551      0 
H             -2.769929     -2.834318      4.054097      0 
H             -4.149612     -2.44238      -.537405       0 
C             -1.268802      1.831309      2.084941      0 
C              1.215943      2.31171       .803015       0 
C              1.326577      3.666051      1.039081      0 
C              1.833064      4.135871      2.267201      0 
H              1.902417      5.218831      2.444697      0 
C              2.246994      3.240329      3.229644      0 
H              .8215842      1.942997     -.1578539      0 
H              1.021705      4.389737      .2690672      0 
H              2.649321      3.59508       4.190224      0 
C             -1.268969      2.92092       2.931939      0 
C             -1.307078      2.740345      4.327987      0 
H             -1.270571      3.618707      4.988426      0 
C             -1.405722      1.470222      4.854567      0 
H             -1.235149      1.970128      .9926044      0 
H             -1.224536      3.939959      2.519565      0 
H             -1.45286       1.314983      5.942584      0 
 54 
FINAL HEAT OF FORMATION =     209.578300 KCAL
C             -7.579417E-02               -.4438912     -.3818178      0 
C              1.224633     -.6015839      .240099       0 
C             -9.163619E-02               -.5231171     -1.795985      0 
C             -1.335875     -.6297034      .302245       0 
C              1.732069     -3.675722E-02                1.462743      0 
C              2.141837     -1.447291     -.4341388      0 
C              1.644061      1.367714      1.770862      0 
C              2.607394     -.8194479      2.242304      0 
C              2.191101      1.84684       2.987404      0 
C              3.22274      -1.970588      1.66627       0 
C              2.999601     -.3654505      3.541107      0 
C              2.767082      .9220511      3.916998      0 
C              3.096671     -2.187687      .3222881      0 
H              3.862749     -2.60494       2.295844      0 
H              3.059922      1.291723      4.910594      0 
H              3.514974     -1.074308      4.205886      0 
H              3.697495     -2.949368     -.1955362      0 
C              2.104865     -1.510407     -1.858629      0 
C              1.074885     -.917296      -2.526234      0 
H              2.930033     -2.008471     -2.387393      0 
H              1.061887     -.8438601     -3.623202      0 
C             -1.322647     -.4960683     -2.521056      0 
C             -2.46478      -.8628358     -1.875188      0 
H             -1.30232      -.2896756     -3.600408      0 
C             -2.411794     -1.131968     -.4761409      0 
H             -3.41698      -1.000912     -2.406595      0 
C             -3.364991     -2.020726      .1075837      0 
C             -1.60176      -.6045022      1.724302      0 
C             -1.369569      .515538       2.598027      0 
C             -2.360762     -1.663293      2.2643        0 
C             -1.500246      .3468832      3.999764      0 
C             -3.23333      -2.402648      1.412079      0 
C             -2.359258     -1.885772      3.678111      0 
C             -1.876235     -.9330282      4.522255      0 
H             -3.843771     -3.20832       1.844118      0 
H             -1.835325     -1.091644      5.609551      0 
H             -2.769929     -2.834318      4.054097      0 
H             -4.149612     -2.44238      -.5374056      0 
C             -1.268801      1.831309      2.084943      0 
C              1.215944      2.31171       .8030168      0 
C              1.326578      3.666051      1.039082      0 
C              1.833065      4.135871      2.267203      0 
H              1.902417      5.21883       2.444696      0 
C              2.246994      3.240329      3.229645      0 
H              .8215842      1.942997     -.1578539      0 
H              1.021705      4.389737      .2690672      0 
H              2.649322      3.59508       4.190224      0 
C             -1.268967      2.920919      2.93194       0 
C             -1.307078      2.740345      4.327988      0 
H             -1.270571      3.618707      4.988427      0 
C             -1.405721      1.470222      4.854568      0 
H             -1.23515       1.970129      .9926044      0 
H             -1.224536      3.939959      2.519565      0 
H             -1.452859      1.314983      5.942585      0 
 54 
FINAL HEAT OF FORMATION =     210.375900 KCAL
C             -7.579548E-02               -.4438916     -.3818195      0 
C              1.223611     -.6014608      .2396085      0 
C             -.1028275     -.5214286     -1.795589      0 
C             -1.330059     -.6485732      .3094765      0 
C              1.693        -.1412851      1.521846      0 
C              2.169126     -1.382127     -.4737926      0 
C              1.615415      1.233081      1.944283      0 
C              2.530076     -.9965327      2.266089      0 
C              2.092619      1.592559      3.229509      0 
C              3.183879     -2.081651      1.609477      0 
C              2.847305     -.6712995      3.622898      0 
C              2.59532       .5766155      4.105465      0 
C              3.114753     -2.169827      .2470821      0 
H              3.806467     -2.766855      2.202053      0 
H              2.824677      .8476604      5.146359      0 
H              3.320297     -1.444624      4.245884      0 
H              3.747705     -2.871106     -.3158917      0 
C              2.147938     -1.365655     -1.899287      0 
C              1.081989     -.8123447     -2.543907      0 
H              3.004221     -1.785476     -2.445991      0 
H              1.060113     -.6989357     -3.637213      0 
C             -1.339715     -.6101813     -2.507445      0 
C             -2.43954      -1.067547     -1.845709      0 
H             -1.346661     -.4223575     -3.590416      0 
C             -2.36788      -1.266859     -.4361087      0 
H             -3.374665     -1.312814     -2.368886      0 
C             -3.271469     -2.163187      .2105686      0 
C             -1.633        -.493927       1.714322      0 
C             -1.487068      .7318482      2.454172      0 
C             -2.363037     -1.5223        2.344259      0 
C             -1.702528      .730865       3.855435      0 
C             -3.156065     -2.403369      1.550324      0 
C             -2.427881     -1.571123      3.773024      0 
C             -2.049424     -.493271       4.513685      0 
H             -3.727706     -3.200117      2.047056      0 
H             -2.069564     -.5129132      5.612929      0 
H             -2.807884     -2.489414      4.244252      0 
H             -4.0082       -2.697437     -.4070044      0 
C             -1.381872      1.977347      1.788152      0 
C              1.289291      2.26539       1.028941      0 
C              1.437999      3.591501      1.378921      0 
C              1.86805       3.942775      2.673927      0 
H              1.963819      5.004857      2.942283      0 
C              2.173706      2.958777      3.589596      0 
H              .9509004      1.987202      1.787628E-02                0 
H              1.219712      4.385059      .6493816      0 
H              2.513668      3.220773      4.602617      0 
C             -1.476763      3.16191       2.48945       0 
C             -1.616775      3.15298       3.890771      0 
H             -1.659772      4.106761      4.436236      0 
C             -1.710376      1.954546      4.565396      0 
H             -1.263147      1.981703      .6930521      0 
H             -1.429828      4.123697      1.957603      0 
H             -1.829991      1.933187      5.65872       0 
 54 
FINAL HEAT OF FORMATION =     210.826442 KCAL
C             -7.579558E-02               -.4438915     -.3818193      0 
C              1.222606     -.6013389      .2391286      0 
C             -.1147472     -.5196378     -1.795299      0 
C             -1.328134     -.6579044      .3124363      0 
C              1.644764     -.2820203      1.581778      0 
C              2.203565     -1.289314     -.5214549      0 
C              1.547618      1.031125      2.163243      0 
C              2.453916     -1.217153      2.257899      0 
C              1.93606       1.225204      3.512574      0 
C              3.164603     -2.199513      1.505533      0 
C              2.684803     -1.067822      3.662206      0 
C              2.384923      .1052202      4.284906      0 
C              3.152855     -2.123746      .1411575      0 
H              3.780808     -2.937217      2.038753      0 
H              2.540797      .2400726      5.365108      0 
H              3.129413     -1.912688      4.208327      0 
H              3.827621     -2.736911     -.4738223      0 
C              2.191604     -1.17758      -1.942437      0 
C              1.08205      -.6848431     -2.561695      0 
H              3.080055     -1.496123     -2.506172      0 
H              1.043481     -.5289763     -3.649155      0 
C             -1.345071     -.7385245     -2.491925      0 
C             -2.394382     -1.279093     -1.810648      0 
H             -1.375963     -.5824151     -3.579591      0 
C             -2.319793     -1.389489     -.3914816      0 
H             -3.298847     -1.637132     -2.322861      0 
C             -3.191669     -2.264209      .3234419      0 
C             -1.686214     -.3558758      1.677515      0 
C             -1.613987      .9609671      2.254202      0 
C             -2.413053     -1.325044      2.397759      0 
C             -1.932445      1.139274      3.623857      0 
C             -3.121674     -2.338758      1.686153      0 
C             -2.569145     -1.184402      3.813244      0 
C             -2.286048      1.486697E-03                4.419243      0 
H             -3.673102     -3.102295      2.252868      0 
H             -2.385271      .130614       5.506804      0 
H             -2.943667     -2.047467      4.382962      0 
H             -3.873025     -2.907249     -.2525313      0 
C             -1.470682      2.109677      1.43711       0 
C              1.306957      2.171262      1.357123      0 
C              1.449885      3.442494      1.873991      0 
C              1.778352      3.628082      3.231186      0 
H              1.863177      4.648348      3.632395      0 
C              1.999443      2.535639      4.042265      0 
H              1.041555      2.022458      .2983877      0 
H              1.299451      4.321711      1.23048       0 
H              2.261884      2.667398      5.102451      0 
C             -1.640041      3.373977      1.962961      0 
C             -1.898049      3.546498      3.337026      0 
H             -2.005105      4.56246       3.743755      0 
C             -2.023365      2.446284      4.158036      0 
H             -1.260244      1.971513      .3647049      0 
H             -1.565823      4.25818       1.313053      0 
H             -2.229818      2.567538      5.231787      0 
 54 
FINAL HEAT OF FORMATION =     210.249600 KCAL
C             -7.579557E-02               -.4438916     -.3818196      0 
C              1.221431     -.6011965      .2385663      0 
C             -.1248322     -.5181315     -1.795212      0 
C             -1.332992     -.650121       .3087807      0 
C              1.588181     -.461016       1.629967      0 
C              2.244892     -1.160253     -.5709276      0 
C              1.426084      .7400625      2.406056      0 
C              2.391258     -1.469731      2.200153      0 
C              1.703173      .7153909      3.796221      0 
C              3.183842     -2.296109      1.34913       0 
C              2.523855     -1.548983      3.622851      0 
C              2.131852     -.5074225      4.40706       0 
C              3.221216     -2.024212      1.104813E-02                0 
H              3.81539      -3.074959      1.799571      0 
H              2.201994     -.5523632      5.503469      0 
H              2.965268     -2.459945      4.05295       0 
H              3.949949     -2.511003     -.6534696      0 
C              2.229872     -.9431353     -1.979681      0 
C              1.072793     -.5400725     -2.575743      0 
H              3.146585     -1.134291     -2.555545      0 
H              1.009472     -.3464239     -3.655821      0 
C             -1.333671     -.8693884     -2.476337      0 
C             -2.335058     -1.470182     -1.77325       0 
H             -1.377225     -.7601942     -3.569449      0 
C             -2.28082      -1.475855     -.3484442      0 
H             -3.197953     -1.93442      -2.271611      0 
C             -3.157166     -2.291063      .4270778      0 
C             -1.756513     -.1904873      1.606723      0 
C             -1.707482      1.191697      2.007784      0 
C             -2.526009     -1.064725      2.400222      0 
C             -2.141134      1.55324       3.307775      0 
C             -3.165805     -2.184691      1.78996       0 
C             -2.795228     -.7300634      3.765067      0 
C             -2.569266      .5336788      4.218377      0 
H             -3.732019     -2.884743      2.420524      0 
H             -2.763718      .8124644      5.26433       0 
H             -3.211394     -1.510267      4.419275      0 
H             -3.787011     -3.025478     -9.571487E-02                0 
C             -1.453158      2.221531      1.067094      0 
C              1.242925      1.995448      1.776687      0 
C              1.319643      3.166102      2.503101      0 
C              1.518992      3.130083      3.89672       0 
H              1.545817      4.071704      4.463875      0 
C              1.690767      1.921096      4.536175      0 
H              1.07865       2.020707      .6877787      0 
H              1.211286      4.137286      1.997942      0 
H              1.858243      1.878971      5.622554      0 
C             -1.628278      3.54694       1.40719       0 
C             -2.015625      3.901819      2.714663      0 
H             -2.134107      4.963857      2.97396       0 
C             -2.251929      2.921021      3.653959      0 
H             -1.148844      1.940782      4.588867E-02                0 
H             -1.465447      4.337145      .6597502      0 
H             -2.558151      3.185732      4.676976      0 
 54 
FINAL HEAT OF FORMATION =     209.470200 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.220651     -.6011017      .2381932      0 
C             -.1283741     -.5176189     -1.795463      0 
C             -1.340856     -.6327952      .3016381      0 
C              1.551355     -.5921959      1.646941      0 
C              2.272445     -1.059868     -.5979794      0 
C              1.326637      .5032266      2.55311       0 
C              2.363665     -1.638071      2.131858      0 
C              1.519555      .3095986      3.944392      0 
C              3.219522     -2.33414       1.22783       0 
C              2.429003     -1.888866      3.539382      0 
C              1.953667     -.9689547      4.423159      0 
C              3.279531     -1.926256     -.0740419      0 
H              3.873944     -3.127079      1.616983      0 
H              1.962591     -1.151114      5.507437      0 
H              2.88318      -2.831802      3.87737       0 
H              4.046783     -2.311445     -.7614879      0 
C              2.248031     -.7757273     -1.994885      0 
C              1.063089     -.4454066     -2.580739      0 
H              3.177413     -.8754656     -2.573452      0 
H              .9818641     -.2337996     -3.656203      0 
C             -1.316771     -.9473283     -2.468109      0 
C             -2.295236     -1.569881     -1.751646      0 
H             -1.359278     -.8746046     -3.564383      0 
C             -2.267055     -1.503341     -.327002       0 
H             -3.129517     -2.093387     -2.240017      0 
C             -3.169259     -2.261589      .474783       0 
C             -1.805894     -7.204575E-02                1.542683      0 
C             -1.731923      1.335626      1.840256      0 
C             -2.630514     -.8679541      2.363164      0 
C             -2.23875       1.811443      3.075471      0 
C             -3.242773     -2.037206      1.821513      0 
C             -2.979229     -.4131086      3.674056      0 
C             -2.75912       .8815676      4.032338      0 
H             -3.840172     -2.681505      2.482129      0 
H             -3.020059      1.252052      5.034565      0 
H             -3.452229     -1.127866      4.363605      0 
H             -3.773272     -3.041266     -1.165466E-02                0 
C             -1.357967      2.282259      .8526263      0 
C              1.171453      1.826094      2.073129      0 
C              1.176179      2.897597      2.943053      0 
C              1.274194      2.689306      4.332248      0 
H              1.239921      3.552384      5.012581      0 
C              1.428659      1.411792      4.82663       0 
H              1.091936      1.986676      .9861477      0 
H              1.088468      3.92344       2.555011      0 
H              1.52385       1.235312      5.90826       0 
C             -1.480443      3.635729      1.087891      0 
C             -1.946516      4.102891      2.332972      0 
H             -2.026299      5.185439      2.508946      0 
C             -2.308804      3.205032      3.31396       0 
H             -.9955801      1.916011     -.1217783      0 
H             -1.217035      4.360754      .3039052      0 
H             -2.679826      3.557565      4.287947      0 
 54 
FINAL HEAT OF FORMATION =     208.661400 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.22014      -.6010398      .2379487      0 
C             -.1292517     -.5175195     -1.796004      0 
C             -1.351732     -.606183       .2904173      0 
C              1.519471     -.7271688      1.649191      0 
C              2.297889     -.9500018     -.6182895      0 
C              1.215857      .2363366      2.675341      0 
C              2.357703     -1.79214       2.0413        0 
C              1.332293     -.1344507      4.03914       0 
C              3.278753     -2.339467      1.100669      0 
C              2.36704      -2.219811      3.407292      0 
C              1.797429     -1.447904      4.373025      0 
C              3.346587     -1.800045     -.1516408      0 
H              3.967671     -3.130898      1.428565      0 
H              1.753818     -1.77283       5.422487      0 
H              2.850786     -3.178085      3.646451      0 
H              4.149974     -2.072819     -.8513544      0 
C              2.25811      -.6052408     -2.00162       0 
C              1.051326     -.3557272     -2.582509      0 
H              3.193805     -.6117094     -2.578412      0 
H              .9528368     -.1329399     -3.654246      0 
C             -1.295019     -1.015071     -2.461754      0 
C             -2.259614     -1.645889     -1.733765      0 
H             -1.329533     -.9805564     -3.56025       0 
C             -2.263761     -1.508291     -.3132039      0 
H             -3.067548     -2.218013     -2.211727      0 
C             -3.204173     -2.201491      .5018915      0 
C             -1.852248      4.888463E-02                1.468516      0 
C             -1.730589      1.469575      1.680887      0 
C             -2.742698     -.6638679      2.297412      0 
C             -2.296504      2.048367      2.844846      0 
C             -3.343024     -1.866552      1.820355      0 
C             -3.163565     -.1007833      3.543356      0 
C             -2.925953      1.2103        3.820282      0 
H             -3.98212      -2.449403      2.49889       0 
H             -3.246536      1.662794      4.77032       0 
H             -3.706134     -.7473231      4.249034      0 
H             -3.791201     -3.014308      5.022842E-02                0 
C             -1.224393      2.333983      .6765773      0 
C              1.061294      1.608034      2.364762      0 
C              .9725369      2.553975      3.366122      0 
C              .9765986      2.163994      4.718822      0 
H              .8638583      2.926524      5.502808      0 
C              1.142645      .8361495      5.05034       0 
H              1.060782      1.911719      1.305808      0 
H              .8845341      3.62062       3.110584      0 
H              1.172472      .5190424      6.103233      0 
C             -1.263941      3.703425      .8334267      0 
C             -1.791533      4.27083       2.010356      0 
H             -1.807294      5.364519      2.123857      0 
C             -2.294384      3.455567      3.001175      0 
H             -.8160671      1.893881     -.247925       0 
H             -.8874035      4.363378      3.803711E-02                0 
H             -2.718533      3.886467      3.920549      0 
 54 
FINAL HEAT OF FORMATION =     207.830600 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.22005      -.601029       .2379059      0 
C             -.1280999     -.5177335     -1.796741      0 
C             -1.363397     -.5727698      .2767398      0 
C              1.495561     -.8568203      1.637167      0 
C              2.319066     -.8362513     -.6302075      0 
C              1.099966     -.0469708      2.761359      0 
C              2.37766      -1.916765      1.938547      0 
C              1.161365     -.588742       4.070815      0 
C              3.359597     -2.304998      .9816809      0 
C              2.352554     -2.512893      3.240065      0 
C              1.686969     -1.90811       4.261415      0 
C              3.417385     -1.64895      -.213732       0 
H              4.093591     -3.076427      1.255114      0 
H              1.609301     -2.369774      5.256207      0 
H              2.885146     -3.46473       3.382614      0 
H              4.251006     -1.803888     -.9142122      0 
C              2.259452     -.4416171     -2.000128      0 
C              1.038639     -.2764777     -2.581564      0 
H              3.194906     -.3578836     -2.571313      0 
H              .9253621     -4.978929E-02               -3.651047      0 
C             -1.273118     -1.067423     -2.457168      0 
C             -2.234165     -1.693589     -1.720473      0 
H             -1.295023     -1.069372     -3.556603      0 
C             -2.271061     -1.491567     -.3073865      0 
H             -3.02182      -2.301157     -2.188432      0 
C             -3.254981     -2.117652      .5093096      0 
C             -1.886695      .163378       1.394585      0 
C             -1.703629      1.586349      1.54638       0 
C             -2.842227     -.4691818      2.217057      0 
C             -2.303394      2.250093      2.646693      0 
C             -3.448192     -1.688444      1.793172      0 
C             -3.315202      .1833465      3.398852      0 
C             -3.039259      1.497621      3.617071      0 
H             -4.132165     -2.210198      2.477794      0 
H             -3.401941      2.017223      4.5164        0 
H             -3.928144     -.3983754      4.103525      0 
H             -3.836695     -2.9499        8.716767E-02                0 
C             -1.077312      2.375887      .5479091      0 
C              .9040423      1.346588      2.624882      0 
C              .7047618      2.146011      3.732921      0 
C              .6424896      1.5794        5.019588      0 
H              .4400327      2.223995      5.887006      0 
C              .8600394      .2277834      5.185157      0 
H              .961441       1.790231      1.618242      0 
H              .5815096      3.232968      3.613016      0 
H              .8452033     -.2252841      6.187403      0 
C             -1.023742      3.749239      .656813       0 
C             -1.585655      4.39843       1.773849      0 
H             -1.527335      5.493916      1.849673      0 
C             -2.213325      3.65932       2.752632      0 
H             -.6423591      1.877205     -.3334814      0 
H             -.5457413      4.349077     -.1317171      0 
H             -2.668211      4.154178      3.623904      0 
 54 
FINAL HEAT OF FORMATION =     206.466400 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.220776     -.6011171      .2382531      0 
C             -.1232714     -.5185135     -1.797802      0 
C             -1.378218     -.5175707      .2565579      0 
C              1.475237     -1.023108      1.601081      0 
C              2.340401     -.677797      -.6319829      0 
C              .9391501     -.4577404      2.814865      0 
C              2.440263     -2.036462      1.793241      0 
C              .9533131     -1.220481      4.010936      0 
C              3.494485     -2.193465      .8492468      0 
C              2.400612     -2.844081      2.975485      0 
C              1.603541     -2.497446      4.021814      0 
C              3.512741     -1.405867     -.2646314      0 
H              4.302067     -2.907728      1.066661      0 
H              1.507141     -3.133133      4.913557      0 
H              3.027398     -3.7489        3.001917      0 
H              4.375156     -1.395344     -.9473181      0 
C              2.24995      -.2340403     -1.986359      0 
C              1.023436     -.1860188     -2.576594      0 
H              3.175504     -3.590298E-02               -2.545119      0 
H              .8961031      3.567245E-02               -3.645561      0 
C             -1.246561     -1.114582     -2.454101      0 
C             -2.218575     -1.715402     -1.710617      0 
H             -1.24691      -1.162379     -3.552783      0 
C             -2.296041     -1.436003     -.3116423      0 
H             -2.991052     -2.350684     -2.166933      0 
C             -3.344052     -1.96724       .4908548      0 
C             -1.909315      .3098969      1.304395      0 
C             -1.620383      1.720968      1.414771      0 
C             -2.951811     -.2147694      2.098098      0 
C             -2.233817      2.477831      2.445845      0 
C             -3.591995     -1.432502      1.724444      0 
C             -3.466331      .5357971      3.20171       0 
C             -3.109514      1.836195      3.378761      0 
H             -4.339741     -1.870743      2.401074      0 
H             -3.504639      2.428839      4.217345      0 
H             -4.175059      3.926951E-02                3.88163       0 
H             -3.936015     -2.80622       9.727516E-02                0 
C             -.8397541      2.415532      .4550191      0 
C              .6341335      .9181342      2.910809      0 
C              .2604907      1.481009      4.115571      0 
C              .1390818      .6837136      5.268092      0 
H             -.2031929      1.137527      6.20891       0 
C              .4789978     -.6519248      5.215209      0 
H              .7532378      1.546026      2.013614      0 
H              4.537797E-02                2.55948       4.176245      0 
H              .4276887     -1.281066      6.116126      0 
C             -.6477106      3.777864      .5414688      0 
C             -1.226088      4.515104      1.593196      0 
H             -1.05582       5.59981       1.653244      0 
C             -2.007374      3.873275      2.52852       0 
H             -.3892184      1.855553     -.3800415      0 
H             -4.398255E-02                4.300443     -.215287       0 
H             -2.478702      4.437403      3.347441      0 
 54 
FINAL HEAT OF FORMATION =     205.344200 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.221942     -.6012585      .2388107      0 
C             -.1173907     -.5194228     -1.798392      0 
C             -1.387126     -.4701229      .241725       0 
C              1.470163     -1.136179      1.562057      0 
C              2.350074     -.5603569     -.6226181      0 
C              .8269673     -.7754523      2.803124      0 
C              2.508967     -2.085684      1.69166       0 
C              .8271019     -1.69023       3.887409      0 
C              3.604509     -2.063758      .7840732      0 
C              2.483457     -3.031954      2.767185      0 
C              1.594776     -2.896314      3.787494      0 
C              3.576792     -1.201465     -.2725165      0 
H              4.470114     -2.713374      .9786228      0 
H              1.505509     -3.648654      4.584169      0 
H              3.191118     -3.8734        2.728319      0 
H              4.449255     -1.067268     -.9286066      0 
C              2.236888     -9.484904E-02               -1.968964      0 
C              1.015753     -.1320503     -2.570556      0 
H              3.149614      .1801058     -2.516468      0 
H              .8834376      7.972366E-02               -3.641017      0 
C             -1.230185     -1.134057     -2.453994      0 
C             -2.220265     -1.703183     -1.709441      0 
H             -1.212788     -1.213866     -3.550636      0 
C             -2.323359     -1.372006     -.3230272      0 
H             -2.990579     -2.345615     -2.159104      0 
C             -3.42105      -1.827865      .4581119      0 
C             -1.906154      .4123528      1.250317      0 
C             -1.52167       1.8022        1.361512      0 
C             -3.01117      -2.957048E-02                2.010296      0 
C             -2.123311      2.613617      2.357908      0 
C             -3.695735     -1.228018      1.655241      0 
C             -3.532201      .7782568      3.069805      0 
C             -3.093949      2.052895      3.247948      0 
H             -4.492424     -1.601411      2.314905      0 
H             -3.491066      2.687201      4.054558      0 
H             -4.309331      .3452215      3.717844      0 
H             -4.032605     -2.658018      7.586418E-02                0 
C             -.6318716      2.426241      .4501411      0 
C              .4114127      .5490933      3.059409      0 
C             -.1026416      .9090176      4.290122      0 
C             -.2464933     -4.878558E-02                5.309766      0 
H             -.7015526      .2405842      6.267866      0 
C              .2166095     -1.333074      5.111112      0 
H              .5657515      1.305764      2.274172      0 
H             -.4087138      1.950153      4.473839      0 
H              .1569225     -2.082485      5.914109      0 
C             -.3291757      3.767689      .5491036      0 
C             -.9018882      4.556098      1.565563      0 
H             -.6434504      5.622517      1.637039      0 
C             -1.787399      3.985739      2.45309       0 
H             -.1818049      1.831967     -.3607858      0 
H              .3609219      4.23276      -.1705081      0 
H             -2.255846      4.590812      3.244026      0 
 54 
FINAL HEAT OF FORMATION =     204.214000 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.223763     -.6014791      .2396813      0 
C             -.110509      -.5204707     -1.7988        0 
C             -1.393282     -.4147703      .2274316      0 
C              1.476103     -1.240324      1.514324      0 
C              2.35362      -.4415553     -.6054584      0 
C              .7345082     -1.104498      2.747453      0 
C              2.595424     -2.100529      1.598772      0 
C              .7491826     -2.157802      3.697846      0 
C              3.716267     -1.894266      .7484405      0 
C              2.611116     -3.168279      2.55487       0 
C              1.648936     -3.257723      3.510886      0 
C              3.629993     -.9763653     -.2566199      0 
H              4.639208     -2.461653      .9366596      0 
H              1.590719     -4.112942      4.19927       0 
H              3.408882     -3.921272      2.469869      0 
H              4.500512     -.7181996     -.877206       0 
C              2.219         3.384671E-02               -1.947426      0 
C              1.011082     -8.862485E-02               -2.563607      0 
H              3.114888      .3791334     -2.482855      0 
H              .8786142      .1076874     -3.637062      0 
C             -1.219341     -1.138842     -2.455778      0 
C             -2.236081     -1.662536     -1.713933      0 
H             -1.183979     -1.249794     -3.549291      0 
C             -2.358739     -1.282932     -.3412961      0 
H             -3.013497     -2.299463     -2.159194      0 
C             -3.5073       -1.653471      .4102748      0 
C             -1.882659      .5128286      1.210529      0 
C             -1.384888      1.865382      1.351454      0 
C             -3.045684      .1602299      1.930673      0 
C             -1.948357      2.716053      2.337767      0 
C             -3.793433     -.9989011      1.575222      0 
C             -3.546389      1.010826      2.966689      0 
C             -3.005359      2.239721      3.177068      0 
H             -4.639465     -1.301316      2.209561      0 
H             -3.381459      2.902898      3.970508      0 
H             -4.388645      .6460666      3.574342      0 
H             -4.150975     -2.459725      2.943359E-02                0 
C             -.3989471      2.416292      .494775       0 
C              .1850364      .1307923      3.149884      0 
C             -.4602807      .264613       4.364432      0 
C             -.5947911     -.8399802      5.223612      0 
H             -1.155069     -.7345048      6.163785      0 
C              1.243738E-02               -2.035524      4.897511      0 
H              .3460113      1.006244      2.502111      0 
H             -.8756024      1.240152      4.660071      0 
H             -3.193726E-02               -2.893779      5.584091      0 
C              2.746566E-02                3.720374      .6347492      0 
C             -.5115047      4.544226      1.640656      0 
H             -.1545928      5.578875      1.746442      0 
C             -1.487824      4.047431      2.475827      0 
H              3.012368E-02                1.799765     -.3107195      0 
H              .7922766      4.126498     -4.392548E-02                0 
H             -1.931239      4.6816        3.258362      0 
 54 
FINAL HEAT OF FORMATION =     202.930800 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.226076     -.6017597      .2407878      0 
C             -.104386      -.5213916     -1.798966      0 
C             -1.39422      -.351772       .2158945      0 
C              1.493988     -1.336118      1.458373      0 
C              2.349542     -.3179998     -.5803387      0 
C              .665945      -1.45453       2.639969      0 
C              2.699981     -2.073961      1.520576      0 
C              .735284      -2.629343      3.433357      0 
C              3.825214     -1.672818      .7506061      0 
C              2.791497     -3.243238      2.345336      0 
C              1.78278      -3.577205      3.192049      0 
C              3.667497     -.72119       -.2131425      0 
H              4.801977     -2.134929      .9537503      0 
H              1.7865       -4.518809      3.759496      0 
H              3.685101     -3.87603       2.239524      0 
H              4.521372     -.3362717     -.7894745      0 
C              2.195823      .1526504     -1.923004      0 
C              1.008898     -5.634736E-02               -2.556358      0 
H              3.071617      .5614841     -2.447051      0 
H              .8819283      .1174087     -3.634484      0 
C             -1.218123     -1.126249     -2.458162      0 
C             -2.268584     -1.588284     -1.72225       0 
H             -1.167675     -1.266993     -3.547663      0 
C             -2.400199     -1.165807     -.362959       0 
H             -3.063867     -2.203973     -2.165825      0 
C             -3.594243     -1.440631      .3574275      0 
C             -1.833382      .6070811      1.192923      0 
C             -1.21141       1.901798      1.388146      0 
C             -3.038924      .3450688      1.881541      0 
C             -1.703464      2.764302      2.402236      0 
C             -3.867574     -.7494096      1.503851      0 
C             -3.484036      1.213071      2.928977      0 
C             -2.826399      2.371023      3.197886      0 
H             -4.756378     -.9770258      2.110564      0 
H             -3.15414       3.041793      4.006361      0 
H             -4.377307      .9180139      3.500675      0 
H             -4.284295     -2.202785     -3.323776E-02                0 
C             -.1627686      2.38724       .5688007      0 
C             -5.310611E-02               -.3619455      3.165484      0 
C             -.8167191     -.488028       4.310836      0 
C             -.8916713     -1.720145      4.982296      0 
H             -1.5427       -1.824499      5.861814      0 
C             -.1103314     -2.775141      4.555848      0 
H              7.115304E-02                .6199493      2.685431      0 
H             -1.368781      .3813091      4.69962       0 
H             -.1031938     -3.727163      5.106884      0 
C              .3954274      3.63186       .7756953      0 
C             -6.957598E-02                4.459982      1.813736      0 
H              .3932024      5.444324      1.97485       0 
C             -1.108606      4.03138       2.610469      0 
H              .2118122      1.772666     -.2649815      0 
H              1.208801      3.986007      .1249703      0 
H             -1.497691      4.672203      3.416135      0 
 54 
FINAL HEAT OF FORMATION =     201.503700 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.228094     -.6020044      .2417529      0 
C             -.1008423     -.5219007     -1.798648      0 
C             -1.389011     -.2943405      .2113124      0 
C              1.51841      -1.402007      1.410536      0 
C              2.339506     -.2150041     -.553966       0 
C              .6316694     -1.758128      2.500939      0 
C              2.799708     -1.999927      1.489628      0 
C              .7861799     -3.010985      3.151122      0 
C              3.905953     -1.429214      .8042471      0 
C              2.990544     -3.224333      2.21169       0 
C              1.97311      -3.780006      2.919129      0 
C              3.679934     -.480653      -.1485912      0 
H              4.920866     -1.775587      1.047735      0 
H              2.062208     -4.771331      3.386356      0 
H              3.970362     -3.718941      2.13132       0 
H              4.505943      8.253279E-03               -.685222       0 
C              2.175907      .2327926     -1.903824      0 
C              1.011263     -4.530424E-02               -2.551227      0 
H              3.035403      .6824144     -2.42169       0 
H              .8947929      .1010264     -3.634597      0 
C             -1.227923     -1.095903     -2.460683      0 
C             -2.311058     -1.49024      -1.732527      0 
H             -1.169656     -1.258856     -3.546727      0 
C             -2.437872     -1.041323     -.3817252      0 
H             -3.131292     -2.070661     -2.178385      0 
C             -3.661977     -1.230065      .315579       0 
C             -1.768416      .6709593      1.207299      0 
C             -1.038248      1.896199      1.467213      0 
C             -2.993633      .4787182      1.884101      0 
C             -1.442089      2.730602      2.541799      0 
C             -3.902699     -.5336861      1.465984      0 
C             -3.362011      1.324697      2.978428      0 
C             -2.596904      2.394621      3.317889      0 
H             -4.819207     -.6985215      2.051693      0 
H             -2.859494      3.039949      4.169769      0 
H             -4.28259       1.083098      3.531617      0 
H             -4.401439     -1.933161     -.0953186      0 
C              2.859551E-02                2.348931      .6535566      0 
C             -.2637992     -.8417707      3.086927      0 
C             -1.11619      -1.217496      4.108508      0 
C             -1.093799     -2.531744      4.603982      0 
H             -1.810545     -2.837054      5.37937       0 
C             -.1352229     -3.412213      4.144132      0 
H             -.2102234      .2103385      2.773571      0 
H             -1.810587     -.4809957      4.540518      0 
H             -4.962102E-02               -4.422079      4.571646      0 
C              .6970847      3.52375       .9311001      0 
C              .327634       4.312341      2.035989      0 
H              .8798185      5.237723      2.254671      0 
C             -.7329976      3.922177      2.824169      0 
H              .3275816      1.768759     -.233914       0 
H              1.523706      3.85324       .2841718      0 
H             -1.051538      4.537337      3.679281      0 
 54 
FINAL HEAT OF FORMATION =     199.974400 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.230318     -.6022741      .2428163      0 
C             -9.741718E-02               -.522391      -1.798309      0 
C             -1.379847     -.2374282      .2105679      0 
C              1.550907     -1.44611       1.371132      0 
C              2.3252       -.1215204     -.5256703      0 
C              .6372395     -2.041927      2.329242      0 
C              2.895303     -1.871496      1.510466      0 
C              .9229215     -3.325377      2.866736      0 
C              3.956683     -1.140635      .9111006      0 
C              3.214309     -3.104546      2.170107      0 
C              2.237959     -3.873078      2.717313      0 
C              3.667742     -.2324205     -6.351516E-02                0 
H              4.991146     -1.349737      1.220564      0 
H              2.442294     -4.876627      3.117241      0 
H              4.264828     -3.432719      2.163221      0 
H              4.455112      .346884      -.5671724      0 
C              2.16213       .2860299     -1.888612      0 
C              1.020455     -5.185506E-02               -2.547673      0 
H              3.010173      .7599891     -2.404035      0 
H              .9190803      6.021965E-02               -3.636646      0 
C             -1.242082     -1.049862     -2.466223      0 
C             -2.3573       -1.367258     -1.748725      0 
H             -1.179882     -1.229828     -3.549322      0 
C             -2.471047     -.9030935     -.4028895      0 
H             -3.206688     -1.898834     -2.201096      0 
C             -3.717524     -1.010038      .2729384      0 
C             -1.696139      .711426       1.245826      0 
C             -.8650658      1.847319      1.588637      0 
C             -2.934517      .5793952      1.913372      0 
C             -1.180114      2.617132      2.738178      0 
C             -3.920346     -.3321584      1.440778      0 
C             -3.226714      1.371482      3.068952      0 
C             -2.359506      2.326689      3.494876      0 
H             -4.857872     -.4386496      2.006565      0 
H             -2.557442      2.917322      4.402087      0 
H             -4.169812      1.178786      3.603031      0 
H             -4.504241     -1.640336     -.1677728      0 
C              .2102101      2.289807      .7804919      0 
C             -.4540496     -1.352554      2.892931      0 
C             -1.348381     -1.976608      3.742011      0 
C             -1.168889     -3.324901      4.0929        0 
H             -1.912648     -3.831588      4.72416       0 
C             -.0272863     -3.982118      3.680689      0 
H             -.5306006     -.2712833      2.718419      0 
H             -2.195661     -1.411245      4.157683      0 
H              .1771615     -5.011568      4.010066      0 
C              .981091       3.375916      1.140875      0 
C              .7095225      4.08285       2.326744      0 
H              1.345496      4.933127      2.612441      0 
C             -.3630835      3.711975      3.107826      0 
H              .4290469      1.776435     -.1694173      0 
H              1.812532      3.699584      .4972917      0 
H             -.6091954      4.270246      4.023653      0 
 54 
FINAL HEAT OF FORMATION =     198.946900 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.231619     -.6024318      .2434383      0 
C             -9.606262E-02               -.522591      -1.798278      0 
C             -1.373358     -.2078055      .211552       0 
C              1.573261     -1.460332      1.355362      0 
C              2.314402     -7.262608E-02               -.5110033      0 
C              .667801      -2.1918        2.224679      0 
C              2.943004     -1.768804      1.548541      0 
C              1.054199     -3.460752      2.734461      0 
C              3.965785     -.9537789      .9909313      0 
C              3.34872      -2.978067      2.204234      0 
C              2.427033     -3.859473      2.668278      0 
C              3.64751      -8.802281E-02               -1.283005E-02                0 
H              5.00172      -1.073377      1.34799       0 
H              2.711942     -4.846895      3.060125      0 
H              4.428217     -3.194501      2.260029      0 
H              4.409057      .5343935     -.5046046      0 
C              2.156146      .3062301     -1.882681      0 
C              1.027019     -6.136148E-02               -2.546836      0 
H              3.000107      .7879142     -2.397942      0 
H              .9350883      2.882656E-02               -3.638884      0 
C             -1.250605     -1.020169     -2.47011       0 
C             -2.381179     -1.294658     -1.758332      0 
H             -1.188189     -1.207194     -3.55214       0 
C             -2.484759     -.8278742     -.4133682      0 
H             -3.246354     -1.796178     -2.215282      0 
C             -3.738265     -.8998109      .2553958      0 
C             -1.657361      .7206327      1.276919      0 
C             -.7828639      1.806196      1.665768      0 
C             -2.899035      .610368       1.942535      0 
C             -1.05802       2.529996      2.854741      0 
C             -3.919652     -.2450479      1.439079      0 
C             -3.156258      1.361039      3.133257      0 
C             -2.24566       2.253727      3.603086      0 
H             -4.863746     -.3280084      1.998214      0 
H             -2.41465       2.806069      4.539834      0 
H             -4.10696       1.186126      3.660023      0 
H             -4.547004     -1.48845      -.2030347      0 
C              .2942092      2.254018      .8627484      0 
C             -.5426961     -1.664771      2.718045      0 
C             -1.425072     -2.426282      3.460196      0 
C             -1.116801     -3.758997      3.777082      0 
H             -1.844281     -4.378155      4.322304      0 
C              .1263292     -4.259174      3.439994      0 
H             -.736039      -.5939181      2.580479      0 
H             -2.360133     -1.980475      3.822264      0 
H              .425276      -5.273473      3.74643       0 
C              1.10873       3.291731      1.266551      0 
C              .8811195      3.942987      2.493115      0 
H              1.553126      4.752234      2.813397      0 
C             -.1945052      3.571846      3.269717      0 
H              .4757561      1.785362     -.1176027      0 
H              1.940477      3.62115       .6263744      0 
H             -.4078896      4.090111      4.216717      0 
 54 
FINAL HEAT OF FORMATION =     196.143800 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.232309     -.6025155      .2437685      0 
C             -.101494      -.5217608     -1.797903      0 
C             -1.358419     -.1706319      .2232225      0 
C              1.606304     -1.456786      1.351662      0 
C              2.293582     -1.070834E-02               -.4967227      0 
C              .7541547     -2.385918      2.081652      0 
C              2.987796     -1.550822      1.65791       0 
C              1.319987     -3.557917      2.656672      0 
C              3.935691     -.6254701      1.136801      0 
C              3.532009     -2.660949      2.383709      0 
C              2.739477     -3.689743      2.771897      0 
C              3.595143      .1316843      5.778183E-02                0 
H              4.944597     -.590726       1.573704      0 
H              3.152202     -4.603161      3.224633      0 
H              4.619163     -2.681315      2.556099      0 
H              4.315954      .8003318     -.4345995      0 
C              2.146661      .3130013     -1.883514      0 
C              1.030942     -8.868789E-02               -2.550147      0 
H              2.989292      .7927061     -2.403001      0 
H              .9519638     -.0344985     -3.64525       0 
C             -1.276234     -.9659448     -2.469782      0 
C             -2.420532     -1.182117     -1.759405      0 
H             -1.22345      -1.153838     -3.552201      0 
C             -2.497659     -.7306621     -.4087967      0 
H             -3.310685     -1.633989     -2.220459      0 
C             -3.744129     -.7905074      .2758353      0 
C             -1.592235      .6996721      1.352478      0 
C             -.6860115      1.73823       1.784968      0 
C             -2.81968       .5762785      2.040507      0 
C             -.9133955      2.390159      3.024473      0 
C             -3.87983      -.2083528      1.501914      0 
C             -3.028008      1.248644      3.285825      0 
C             -2.08449       2.088138      3.788141      0 
H             -4.816192     -.2936763      2.073569      0 
H             -2.214869      2.578887      4.764425      0 
H             -3.967826      1.0583        3.826327      0 
H             -4.582113     -1.319374     -.2026566      0 
C              .3710659      2.221147      .9753925      0 
C             -.6175607     -2.184408      2.339873      0 
C             -1.409213     -3.131978      2.958345      0 
C             -.8597639     -4.356566      3.370111      0 
H             -1.501582     -5.126606      3.820462      0 
C              .4972113     -4.554498      3.232059      0 
H             -1.069163     -1.21729       2.107884      0 
H             -2.473538     -2.923029      3.140889      0 
H              .9672771     -5.480499      3.596377      0 
C              1.212217      3.221742      1.415199      0 
C              1.034329      3.796946      2.687695      0 
H              1.728325      4.575906      3.034923      0 
C             -2.021425E-02                3.391582      3.475448      0 
H              .5106091      1.808855     -3.665039E-02                0 
H              2.026542      3.581931      .7692857      0 
H             -.1945922      3.851474      4.459827      0 
 54 
FINAL HEAT OF FORMATION =     196.143800 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.230453     -.6022905      .2428807      0 
C             -.1150045     -.5196464     -1.796117      0 
C             -1.341319     -.1657324      .2566056      0 
C              1.603596     -1.392126      1.40121       0 
C              2.288532     -1.186075E-02               -.5018205      0 
C              .8096646     -2.431612      2.043508      0 
C              2.941602     -1.269193      1.853238      0 
C              1.43468      -3.360501      2.923069      0 
C              3.849994     -.3265855      1.288998      0 
C              3.516802     -2.165679      2.810112      0 
C              2.809407     -3.218652      3.284481      0 
C              3.549858      .2551737      9.655616E-02                0 
H              4.810056     -.1433966      1.794164      0 
H              3.258089     -3.958878      3.963801      0 
H              4.563133     -2.000714      3.111056      0 
H              4.265944      .9005044     -.4326839      0 
C              2.159634      .238099      -1.904031      0 
C              1.033688     -.1540467     -2.559402      0 
H              3.017389      .6717911     -2.439387      0 
H              .9604737     -.1381281     -3.656188      0 
C             -1.315393     -.8965329     -2.463498      0 
C             -2.463928     -1.06766      -1.748228      0 
H             -1.281311     -1.068541     -3.549484      0 
C             -2.506617     -.6666692     -.381136       0 
H             -3.380149     -1.458891     -2.214362      0 
C             -3.733232     -.759015       .3358795      0 
C             -1.5301        .6168881      1.453312      0 
C             -.6353873      1.66514       1.887566      0 
C             -2.731703      .4475309      2.173275      0 
C             -.8451408      2.285138      3.146207      0 
C             -3.817135     -.285945       1.612567      0 
C             -2.905982      1.060019      3.454369      0 
C             -1.973094      1.917817      3.945643      0 
H             -4.733209     -.4119554      2.209034      0 
H             -2.081785      2.374846      4.940703      0 
H             -3.815186      .8173934      4.025254      0 
H             -4.596422     -1.230494     -.1574521      0 
C              .3758941      2.202736      1.053475      0 
C             -.5785214     -2.62165       1.851792      0 
C             -1.293167     -3.626421      2.471713      0 
C             -.6456899     -4.559235      3.298367      0 
H             -1.21634      -5.37355       3.76628       0 
C              .7084165     -4.428146      3.504985      0 
H             -1.138292     -1.959622      1.185434      0 
H             -2.378767     -3.706552      2.309482      0 
H              1.24787      -5.144093      4.143941      0 
C              1.186018      3.233984      1.479941      0 
C              1.023287      3.785755      2.764861      0 
H              1.690777      4.592925      3.099286      0 
C              1.648209E-02                3.320828      3.58153       0 
H              .5022958      1.80811       3.291298E-02                0 
H              1.962662      3.637688      .8137057      0 
H             -.144717       3.758713      4.578124      0 
 54 
FINAL HEAT OF FORMATION =     181.910200 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.225467     -.6016857      .2404961      0 
C             -.1180365     -.5190973     -1.794417      0 
C             -1.335064     -.1878146      .2810639      0 
C              1.544102     -1.312504      1.458992      0 
C              2.314213     -8.194965E-02               -.5070487      0 
C              .7308207     -2.353634      2.058677      0 
C              2.820858     -1.09151       2.02635       0 
C              1.185742     -3.020147      3.22879       0 
C              3.785787     -.2591022      1.388207      0 
C              3.243152     -1.763574      3.216879      0 
C              2.454209     -2.698508      3.802974      0 
C              3.565478      .1776571      .1168941      0 
H              4.725284     -3.544953E-02                1.915578      0 
H              2.771572     -3.231676      4.711689      0 
H              4.232619     -1.513356      3.629941      0 
H              4.336032      .7235324     -.4472066      0 
C              2.197912      .1261708     -1.915479      0 
C              1.046628     -.2132738     -2.559136      0 
H              3.075991      .4974997     -2.464634      0 
H              .9726974     -.2076015     -3.656321      0 
C             -1.331186     -.866374      -2.457523      0 
C             -2.473639     -1.04149      -1.734785      0 
H             -1.310087     -1.016825     -3.547035      0 
C             -2.504314     -.6751785     -.3559328      0 
H             -3.398902     -1.408899     -2.202929      0 
C             -3.729701     -.7654844      .3623908      0 
C             -1.515412      .5875434      1.481773      0 
C             -.626044       1.645626      1.906939      0 
C             -2.714861      .4186048      2.206295      0 
C             -.8361366      2.27242       3.16209       0 
C             -3.806508     -.303027       1.64405       0 
C             -2.88292       1.029271      3.489566      0 
C             -1.953742      1.895447      3.972229      0 
H             -4.721915     -.4273735      2.241781      0 
H             -2.058154      2.353348      4.967286      0 
H             -3.785517      .7792718      4.06766       0 
H             -4.598648     -1.223238     -.1334462      0 
C              .3729171      2.191186      1.063253      0 
C             -.4792146     -2.828189      1.494053      0 
C             -1.238515     -3.804727      2.104614      0 
C             -.8027183     -4.411663      3.296688      0 
H             -1.418804     -5.186285      3.774937      0 
C              .4072402     -4.036958      3.83422       0 
H             -.8201376     -2.438928      .5235466      0 
H             -2.187182     -4.127074      1.650646      0 
H              .7903453     -4.522335      4.744801      0 
C              1.168821      3.239538      1.475127      0 
C              1.004054      3.801292      2.755133      0 
H              1.658708      4.623693      3.077497      0 
C              .0106         3.326174      3.582501      0 
H              .501075       1.791139      4.522209E-02                0 
H              1.934926      3.649043      .8002948      0 
H             -.1519012      3.770566      4.575983      0 
 54 
FINAL HEAT OF FORMATION =     177.035000 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.218938     -.6008941      .2373738      0 
C             -.1336037     -.5166023     -1.791335      0 
C             -1.316102     -.2166838      .3207151      0 
C              1.466245     -1.199039      1.523978      0 
C              2.342368     -.1865105     -.5174937      0 
C              .6166593     -2.19949       2.130404      0 
C              2.685638     -.9002821      2.167321      0 
C              .8875716     -2.636122      3.452343      0 
C              3.729476     -.2360437      1.460923      0 
C              2.915288     -1.319073      3.51634       0 
C              2.026525     -2.126887      4.15313       0 
C              3.590811      3.520143E-02                .1296947      0 
H              4.661443     -1.003223E-04                1.996197      0 
H              2.180012     -2.436639      5.19759       0 
H              3.830976     -.9706039      4.018001      0 
H              4.425806      .4407145     -.4608115      0 
C              2.228772     -2.412377E-02               -1.931261      0 
C              1.045954     -.2845679     -2.55934       0 
H              3.126088      .2641493     -2.499008      0 
H              .9665015     -.2821429     -3.656507      0 
C             -1.37125      -.8191717     -2.432895      0 
C             -2.499667     -1.002338     -1.688155      0 
H             -1.380815     -.9368153     -3.526613      0 
C             -2.498173     -.6939669     -.2943318      0 
H             -3.440099     -1.339745     -2.148983      0 
C             -3.690221     -.83454        .4712434      0 
C             -1.455565      .5070331      1.557656      0 
C             -.5585589      1.555631      1.988391      0 
C             -2.615742      .2820246      2.327721      0 
C             -.7102724      2.114092      3.283075      0 
C             -3.717492     -.4335641      1.776572      0 
C             -2.724618      .8250433      3.647294      0 
C             -1.781175      1.678595      4.126612      0 
H             -4.60331      -.6047435      2.406461      0 
H             -1.839696      2.082044      5.148606      0 
H             -3.592653      .5326177      4.257406      0 
H             -4.573006     -1.28482      -6.400452E-03                0 
C              .3924073      2.151665      1.123254      0 
C             -.4081996     -2.868714      1.416123      0 
C             -1.171076     -3.853729      2.007435      0 
C             -.9435689     -4.225557      3.346101      0 
H             -1.57144      -4.999625      3.810218      0 
C              7.618534E-02               -3.628482      4.053576      0 
H             -.5848914     -2.617092      .3589524      0 
H             -1.959666     -4.361064      1.432428      0 
H              .286566      -3.925334      5.092092      0 
C              1.200123      3.185826      1.54745       0 
C              1.095297      3.680149      2.861386      0 
H              1.759222      4.491817      3.191929      0 
C              .1488825      3.154044      3.712912      0 
H              .4724631      1.800636      8.248581E-02                0 
H              1.928721      3.636266      .8573608      0 
H              .0342881      3.546149      4.734634      0 
 54 
FINAL HEAT OF FORMATION =     175.870500 KCAL
C             -7.579568E-02               -.4438915     -.3818196      0 
C              1.219413     -.6009518      .2376012      0 
C             -.1378719     -.5159549     -1.79113       0 
C             -1.312246     -.218833       .3295714      0 
C              1.451816     -1.111571      1.564226      0 
C              2.353698     -.2528037     -.5337933      0 
C              .5702761     -2.03165       2.245955      0 
C              2.66804      -.78385        2.198386      0 
C              .7835798     -2.311687      3.619313      0 
C              3.738553     -.2177727      1.448581      0 
C              2.851812     -1.057345      3.591386      0 
C              1.916499     -1.752225      4.29187       0 
C              3.610393     -3.841275E-02                .1008159      0 
H              4.677598      2.306313E-02                1.968965      0 
H              2.027502     -1.93554       5.37128       0 
H              3.766691     -.6835744      4.075603      0 
H              4.460044      .2944331     -.5138158      0 
C              2.243867     -.1312622     -1.951451      0 
C              1.046806     -.3464365     -2.567763      0 
H              3.151555      9.814326E-02               -2.529673      0 
H              .9616226     -.3578653     -3.664618      0 
C             -1.385151     -.758418      -2.439556      0 
C             -2.522648     -.9044612     -1.701765      0 
H             -1.396418     -.8590616     -3.535082      0 
C             -2.508277     -.6386553     -.299866       0 
H             -3.476423     -1.187651     -2.171752      0 
C             -3.703416     -.782145       .4612425      0 
C             -1.429693      .4251164      1.612613      0 
C             -.4962229      1.406108      2.117045      0 
C             -2.58411       .1688808      2.381089      0 
C             -.589354       1.825394      3.4682        0 
C             -3.713726     -.4660886      1.789665      0 
C             -2.64622       .5834462      3.749585      0 
C             -1.655965      1.341955      4.291164      0 
H             -4.602373     -.6490476      2.412204      0 
H             -1.672684      1.634461      5.351743      0 
H             -3.513425      .2647402      4.347589      0 
H             -4.602142     -1.172236     -3.934204E-02                0 
C              .4434728      2.062808      1.284399      0 
C             -.4356954     -2.765508      1.570318      0 
C             -1.242804     -3.658871      2.242967      0 
C             -1.083315     -3.861158      3.626971      0 
H             -1.75186      -4.556739      4.155096      0 
C             -.0796522     -3.201397      4.302102      0 
H             -.5604728     -2.633648      .4837685      0 
H             -2.015335     -4.222899      1.699863      0 
H              7.761555E-02               -3.370086      5.378061      0 
C              1.302473      3.016377      1.789255      0 
C              1.263969      3.359634      3.154291      0 
H              1.972813      4.102552      3.548048      0 
C              .3265451      2.776489      3.978499      0 
H              .4728665      1.820352      .2104284      0 
H              2.021911      3.518805      1.126024      0 
H              .2635755      3.054518      5.041276      0 
