   83
FINAL HEAT OF FORMATION =    -2156.289840
 C     3.428804     0.590648    -1.856095
 C     4.013195     1.753332    -1.384332
 C     4.985997     1.736646    -0.353263
 C     5.375459     0.543296     0.209468
 C     4.812180    -0.684527    -0.239009
 C     3.826296    -0.672596    -1.287223
 C     5.211228    -1.925684     0.332896
 C     4.667529    -3.116173    -0.099917
 C     3.699702    -3.111074    -1.133306
 C     3.291203    -1.925153    -1.711763
 C     2.354689     0.635116    -2.944873
 N     1.028339     0.409344    -2.349208
 C     0.194686    -0.572540    -2.746976
 C    -1.139566    -0.640550    -2.043568
 O     0.499388    -1.392412    -3.617894
 C    -1.747123    -1.895349    -1.861187
 C    -2.968027    -1.950841    -1.186968
 C    -3.624297    -0.817620    -0.712989
 C    -2.998273     0.407583    -0.918633
 C    -1.772768     0.516789    -1.573681
 N    -3.596426    -3.269146    -0.925711
 O    -4.783364    -3.269961    -0.640708
 O    -2.883669    -4.252179    -0.998179
 N    -3.636623     1.632089    -0.393705
 O    -4.652734     1.501477     0.265169
 O    -3.096912     2.701425    -0.641699
 H     5.423879     2.678317    -0.011670
 H     6.125079     0.519746     1.005659
 H     5.963609    -1.916467     1.126988
 H     4.981928    -4.062283     0.348675
 H     3.268598    -4.054355    -1.478828
 H     2.544014    -1.964121    -2.505349
 H     2.512051    -0.209837    -3.627333
 H     0.747329     1.061849    -1.617210
 H    -1.285377    -2.813173    -2.244481
 H    -4.579700    -0.890496    -0.196824
 H    -1.332660     1.504604    -1.699111
 H     3.724401     2.716555    -1.807390
 C    -0.151329    -0.302909     2.969028
 C    -1.372683     0.390943     2.973994
 C    -1.487848     1.660053     2.400707
 C    -0.383364     2.288892     1.804947
 C     0.839805     1.600660     1.799863
 C     0.949393     0.328455     2.367468
 C    -0.038535    -1.679538     3.588579
 C    -0.726135    -2.817626     2.794574
 C    -0.736536    -4.114730     3.613066
 C    -0.085055    -3.036367     1.419401
 C    -0.512629     3.701562     1.265186
 C    -0.099349     3.844911    -0.194177
 O     0.342148     2.977214    -0.921298
 O    -0.288914     5.094814    -0.638410
 H    -2.251207    -0.063629     3.442375
 H    -2.454249     2.173378     2.425842
 H     1.723620     2.055269     1.344969
 H     1.916110    -0.183034     2.345832
 H    -0.480276    -1.649663     4.600263
 H     1.027244    -1.935028     3.723152
 H    -1.778456    -2.514059     2.634775
 H    -1.249565    -4.923968     3.068703
 H    -1.248741    -3.981620     4.580537
 H     0.291918    -4.456440     3.824182
 H     0.954750    -3.393899     1.519058
 H    -0.056795    -2.105758     0.831459
 H    -0.643655    -3.785104     0.835132
 H    -0.039780     5.112588    -1.578740
 C     2.329190     1.915949    -3.787733
 H     3.318975     2.122561    -4.222475
 H     2.014293     2.785170    -3.190672
 H     1.609025     1.797432    -4.611840
 C     0.222580     4.737494     2.148111
 H     0.056361     5.759969     1.780278
 H     1.306864     4.544107     2.168419
 H    -0.149646     4.669462     3.180645
 H    -1.582869     3.971633     1.258633
 O     0.262560    -3.536767    -5.217527
 H     0.260935    -2.756971    -4.606894
 C    -0.318141    -4.570208    -4.612375
 C    -0.329826    -5.808556    -5.478159
 H     0.701084    -6.082770    -5.752398
 H    -0.867874    -5.600686    -6.416648
 H    -0.812088    -6.634940    -4.942522
 O    -0.786146    -4.520544    -3.493284
