   81
FINAL HEAT OF FORMATION =    -2267.094210
 C    -3.614957     0.720715     2.544265
 C    -3.315823     1.737693     3.434016
 C    -4.081356     2.928946     3.493376
 C    -5.158438     3.100092     2.655197
 C    -5.515677     2.086538     1.721763
 C    -4.738751     0.877007     1.655448
 C    -5.129229    -0.115045     0.706659
 C    -6.217619     0.077612    -0.121832
 C    -6.978699     1.269456    -0.051843
 C    -6.631863     2.249717     0.853242
 H    -7.212932     3.174003     0.918994
 H    -7.838360     1.407471    -0.712888
 H    -6.493975    -0.700888    -0.837924
 H    -4.567344    -1.046332     0.620219
 H    -5.755703     4.015445     2.693833
 H    -3.808961     3.707663     4.210542
 H    -2.468638     1.633331     4.113594
 C    -2.760543    -0.546516     2.478867
 H    -3.417406    -1.401637     2.276275
 C    -1.977498    -0.869194     3.757166
 H    -1.196219    -0.120787     3.962598
 H    -1.488411    -1.849841     3.650890
 H    -2.648733    -0.912898     4.628462
 N    -1.851782    -0.492100     1.324367
 H    -1.139147     0.235367     1.336639
 C    -1.845130    -1.445451     0.359998
 O    -2.569891    -2.434204     0.371080
 C    -0.874474    -1.247269    -0.785911
 C    -0.427351     0.005386    -1.225713
 H    -0.738192     0.935707    -0.749489
 C    -0.464522    -2.403201    -1.466254
 H    -0.832337    -3.377967    -1.147765
 C     0.409369    -2.290783    -2.543781
 N     0.887373    -3.520187    -3.213865
 O     0.503095    -4.589814    -2.769801
 O     1.649248    -3.386662    -4.156769
 C     0.871381    -1.060442    -3.004633
 H     1.549553    -0.987830    -3.852433
 C     0.428530     0.071840    -2.328362
 N     0.884948     1.396752    -2.806350
 O     0.492134     2.377372    -2.192734
 O     1.617217     1.425111    -3.777863
 C     2.628676    -3.462613     0.415791
 C     3.149141    -4.220069    -0.615209
 C     4.084784    -3.645302    -1.522534
 C     4.475100    -2.321629    -1.358014
 C     3.944113    -1.527769    -0.313717
 C     4.296558    -0.156191    -0.139668
 C     3.734662     0.601829     0.862636
 H     4.006029     1.655762     0.961015
 H     5.018414     0.293648    -0.827082
 H     5.193478    -1.898466    -2.063914
 O     4.636151    -4.321916    -2.555885
 C     4.137931    -5.599106    -2.910054
 H     3.061181    -5.562281    -3.147197
 H     4.690299    -5.904547    -3.808992
 H     4.315776    -6.346149    -2.115374
 H     2.833488    -5.256831    -0.731052
 H     1.911174    -3.915527     1.106272
 C     2.994003    -2.102450     0.597531
 C     2.437279    -1.290559     1.625717
 H     1.709657    -1.741155     2.308116
 C     2.785370     0.039543     1.768239
 C     2.169306     0.901647     2.870432
 C     3.200478     1.393558     3.896632
 H     3.953007     2.040713     3.423479
 H     2.715662     1.974690     4.697335
 H     3.714469     0.534239     4.352251
 H     1.403827     0.294739     3.376871
 C     1.444972     2.066939     2.209290
 O     1.998550     3.133989     1.971424
 O     0.191388     1.817048     1.876294
 H    -0.206982     2.612310     1.361016
 C    -0.146415     4.579378    -0.116973
 O     1.078297     4.904778     0.222421
 H     1.426186     4.282639     0.929256
 C    -0.704563     5.380432    -1.257240
 H    -0.348495     6.419109    -1.222221
 H    -1.800372     5.333319    -1.248540
 H    -0.334507     4.920803    -2.188822
 O    -0.786959     3.677269     0.425188
