   73
FINAL HEAT OF FORMATION =    -2038.269700
 C     0.463308     0.557789    -2.269466
 C     1.037725     1.729927    -2.729116
 C     2.323026     1.750013    -3.327547
 C     3.042471     0.584801    -3.460445
 C     2.497844    -0.653224    -3.016091
 C     1.187849    -0.678836    -2.420307
 C     3.224405    -1.868920    -3.162641
 C     2.690901    -3.070062    -2.747427
 C     1.396633    -3.103066    -2.173649
 C     0.664405    -1.942694    -2.014399
 C    -0.914253     0.558556    -1.604423
 N    -0.789826     0.284877    -0.164926
 C    -1.521176    -0.680675     0.438107
 C    -1.374779    -0.848395     1.942387
 O    -2.278913    -1.432147    -0.169140
 C    -2.079269    -1.923885     2.505637
 C    -2.009809    -2.152094     3.877167
 C    -1.261647    -1.346153     4.729585
 C    -0.573382    -0.284913     4.146556
 C    -0.616435    -0.014125     2.775630
 N    -2.758011    -3.293570     4.461383
 O    -2.670260    -3.457370     5.666073
 O    -3.405770    -3.985453     3.697124
 N     0.231904     0.582941     5.031207
 O     0.198214     0.367228     6.224563
 O     0.889120     1.481042     4.511726
 H     2.735712     2.698205    -3.682866
 H     4.036630     0.591136    -3.916695
 H     4.218484    -1.831628    -3.617596
 H     3.258661    -3.996859    -2.866134
 H     0.969315    -4.058352    -1.856746
 H    -0.334332    -2.008999    -1.580427
 H    -1.493416    -0.284937    -2.004580
 H    -0.145324     0.880453     0.353952
 H    -2.676048    -2.567313     1.858792
 H    -1.220120    -1.538751     5.799730
 H    -0.058003     0.840861     2.389159
 H     0.497609     2.673048    -2.634405
 C     2.205870     7.823014    -1.068850
 C     2.254878     9.182580    -0.880510
 C     2.777407     6.925044    -0.119625
 C     3.409907     7.476773     1.041269
 C     3.451671     8.889481     1.219353
 C     2.883735     9.730672     0.276526
 C     2.738578     5.514496    -0.284408
 C     3.297425     4.653952     0.645467
 C     3.921551     5.211619     1.797688
 C     3.976557     6.576145     1.986469
 C     3.240557     3.143047     0.427981
 C     2.293347     2.502925     1.435239
 O     2.797723     2.417526     2.662112
 O     1.174174     2.108830     1.155929
 O     2.865367    11.084218     0.349518
 C     3.457767    11.719630     1.460091
 H     1.719933     7.413458    -1.959408
 H     1.818418     9.878487    -1.600229
 H     3.937412     9.284393     2.112290
 H     2.251044     5.108445    -1.176131
 H     4.351231     4.547094     2.549683
 H     4.460452     6.983094     2.879188
 H     2.122090     2.051060     3.273671
 H     4.537820    11.496115     1.532196
 H     3.325751    12.799959     1.311460
 H     2.971356    11.425344     2.408145
 C    -1.746100     1.828609    -1.824531
 H    -1.864961     2.043471    -2.897672
 H    -1.291642     2.707150    -1.340021
 H    -2.747414     1.686927    -1.390647
 H     2.767872     2.961223    -0.547167
 C     4.626087     2.470600     0.439785
 H     4.539170     1.391151     0.237827
 H     5.133118     2.595850     1.407342
 H     5.259139     2.915017    -0.343140
