   81
FINAL HEAT OF FORMATION =    -2267.091600
 C     2.292475     2.497373     0.795234
 C     1.850772     2.588840     2.106476
 C     2.719133     2.389438     3.205892
 C     4.048648     2.106049     2.988791
 C     4.561007     2.013176     1.665026
 C     3.679174     2.210006     0.542014
 C     4.239826     2.112100    -0.766365
 C     5.579049     1.838385    -0.955145
 C     6.439899     1.644976     0.152505
 C     5.936845     1.729854     1.432392
 H     6.591756     1.581924     2.295875
 H     7.498844     1.428040    -0.010860
 H     5.976400     1.765865    -1.970735
 H     3.606666     2.246722    -1.643110
 H     4.731447     1.955194     3.829627
 H     2.326565     2.468787     4.222702
 H     0.803336     2.831821     2.307004
 C     1.307094     2.768383    -0.336287
 H     1.719160     2.415211    -1.292103
 C     1.022682     4.274040    -0.477944
 H     0.333406     4.454893    -1.313690
 H     1.963869     4.810121    -0.674927
 H     0.585039     4.678674     0.448015
 N     0.068922     1.999747    -0.105624
 H     0.087911     1.321937     0.649190
 C    -0.890092     1.875736    -1.061729
 O    -0.841700     2.443836    -2.145434
 C    -2.059993     0.976608    -0.724285
 C    -2.466764     0.710072     0.588074
 H    -1.963253     1.139983     1.453765
 C    -2.779960     0.425818    -1.796634
 H    -2.480036     0.632887    -2.824971
 C    -3.868908    -0.400441    -1.529959
 N    -4.629988    -0.984994    -2.663350
 O    -5.541192    -1.746681    -2.385785
 O    -4.294928    -0.661433    -3.787518
 C    -4.279889    -0.705068    -0.234051
 H    -5.126148    -1.363822    -0.048451
 C    -3.561538    -0.127393     0.807616
 N    -3.958543    -0.427745     2.198598
 O    -4.774290    -1.320996     2.368846
 O    -3.434140     0.221407     3.087084
 C     1.150571    -1.368174     3.370094
 C     0.300285    -1.453959     4.445347
 C    -0.981094    -2.068404     4.312627
 C    -1.369416    -2.595675     3.090384
 C    -0.501250    -2.517514     1.963435
 C    -0.862684    -3.036115     0.687258
 C    -0.014318    -2.934621    -0.395407
 H    -0.329786    -3.323189    -1.365322
 H    -1.835819    -3.522770     0.572298
 H    -2.344446    -3.067875     2.964835
 O    -1.728240    -2.078235     5.438025
 C    -3.043609    -2.598746     5.389759
 H    -3.459052    -2.484501     6.400092
 H    -3.672175    -2.043411     4.673398
 H    -3.045829    -3.671092     5.121972
 H     0.571928    -1.054015     5.424710
 H     2.126250    -0.887234     3.481548
 C     0.781121    -1.890149     2.094595
 C     1.634629    -1.807174     0.960509
 H     2.611450    -1.328112     1.078737
 C     1.262622    -2.315627    -0.273354
 C     2.206025    -2.208682    -1.466239
 C     2.478465    -3.561273    -2.153590
 H     2.881215    -4.280930    -1.424819
 H     1.559608    -3.981835    -2.587855
 H     3.213610    -3.444761    -2.966066
 H     3.159978    -1.794094    -1.111725
 C     1.663096    -1.217761    -2.491149
 O     0.579552    -1.383233    -3.047878
 O     2.454199    -0.198078    -2.726095
 H     2.045630     0.426500    -3.421091
 C     0.227810     1.444079    -4.773537
 O    -0.573807     0.416675    -4.593085
 H    -0.117650    -0.301366    -4.054018
 C    -0.416987     2.608075    -5.468540
 H     0.350953     3.262216    -5.899612
 H    -0.980061     3.167222    -4.703400
 H    -1.125424     2.265123    -6.235323
 O     1.398087     1.466386    -4.395288
