   81
FINAL HEAT OF FORMATION =    -2267.092400
 C    -3.072895     0.346577    -4.170583
 C    -3.488551     1.622326    -3.819399
 C    -3.900139     2.565195    -4.790941
 C    -3.908351     2.222515    -6.124597
 C    -3.500290     0.925378    -6.540111
 C    -3.068870    -0.035747    -5.556605
 C    -2.661721    -1.322097    -6.023267
 C    -2.681653    -1.641487    -7.365242
 C    -3.110458    -0.692717    -8.325605
 C    -3.508532     0.561124    -7.916815
 H    -3.840810     1.302242    -8.649180
 H    -3.122582    -0.957989    -9.385870
 H    -2.362636    -2.635411    -7.689967
 H    -2.323306    -2.077147    -5.312680
 H    -4.228381     2.941590    -6.883724
 H    -4.214335     3.562813    -4.473132
 H    -3.502789     1.917018    -2.765273
 C    -2.649179    -0.617878    -3.066051
 H    -2.257670    -1.544761    -3.497109
 C    -3.811806    -0.993976    -2.132293
 H    -3.464326    -1.689485    -1.354511
 H    -4.613707    -1.477086    -2.712445
 H    -4.228188    -0.104377    -1.638138
 N    -1.512975    -0.052468    -2.321856
 H    -1.590089     0.913420    -2.018180
 C    -0.524330    -0.812632    -1.835282
 O    -0.462493    -2.040482    -2.011728
 C     0.578329    -0.126938    -1.063047
 C     0.376178     1.014729    -0.275836
 H    -0.599698     1.497408    -0.203173
 C     1.842397    -0.734436    -1.087482
 H     2.007979    -1.640210    -1.670102
 C     2.885289    -0.173788    -0.354575
 N     4.225048    -0.809390    -0.407258
 O     4.335832    -1.823328    -1.074172
 O     5.122358    -0.271217     0.216827
 C     2.714100     0.954109     0.443401
 H     3.533539     1.362124     1.031322
 C     1.441911     1.518525     0.471546
 N     1.204449     2.674407     1.365343
 O     0.055134     3.072125     1.478251
 O     2.168126     3.149022     1.941055
 C     3.739381    -1.720142     4.313775
 C     4.692093    -0.845224     4.774864
 C     4.370498     0.527387     4.995211
 C     3.086126     0.985914     4.750726
 C     2.084229     0.092265     4.275860
 C     0.755792     0.523608     4.003289
 C    -0.196382    -0.350840     3.521335
 H    -1.198540     0.024559     3.306436
 H     0.494458     1.571839     4.173253
 H     2.817365     2.031758     4.899201
 O     5.396103     1.291069     5.440521
 C     5.174452     2.664323     5.678731
 H     4.411394     2.824481     6.462068
 H     6.131253     3.080718     6.021060
 H     4.857456     3.193056     4.761712
 H     5.715644    -1.166844     4.978131
 H     3.999389    -2.768379     4.141306
 C     2.407183    -1.285145     4.045419
 C     1.403571    -2.160259     3.550183
 H     1.668209    -3.206924     3.370299
 C     0.116768    -1.720035     3.285613
 C    -0.929963    -2.675678     2.710693
 C    -2.277877    -2.640226     3.446292
 H    -2.763220    -1.656816     3.365903
 H    -2.970013    -3.389180     3.029286
 H    -2.130030    -2.864758     4.513306
 H    -0.513767    -3.692125     2.758118
 C    -1.097338    -2.353211     1.228207
 O    -1.814858    -1.452382     0.804653
 O    -0.363771    -3.109614     0.439465
 H    -0.428382    -2.802014    -0.514479
 C    -3.164224     1.777410     0.921233
 O    -3.108472     0.725063     1.727733
 H    -2.666893    -0.057320     1.297599
 C    -3.732568     3.001526     1.591294
 H    -4.510937     2.734637     2.319179
 H    -4.120035     3.695377     0.834492
 H    -2.911918     3.500275     2.133483
 O    -2.765082     1.765251    -0.231970
