   73
FINAL HEAT OF FORMATION =    -2038.269460
 C     1.333160     0.769099    -1.923659
 C     1.890649     2.029732    -2.066401
 C     3.294878     2.235465    -2.048900
 C     4.147156     1.165661    -1.894607
 C     3.631765    -0.154300    -1.761808
 C     2.207898    -0.366476    -1.772912
 C     4.505245    -1.269952    -1.623652
 C     4.008225    -2.549567    -1.501787
 C     2.608684    -2.763992    -1.512126
 C     1.731476    -1.705349    -1.642061
 C    -0.186045     0.577010    -1.900026
 N    -0.640921     0.342769    -0.523523
 C    -1.321821    -0.770329    -0.160090
 C    -1.760481    -0.858133     1.289228
 O    -1.566853    -1.700564    -0.921544
 C    -2.084829    -2.138300     1.763172
 C    -2.483885    -2.300749     3.086901
 C    -2.591068    -1.229064     3.969838
 C    -2.297978     0.033601     3.462940
 C    -1.887018     0.244959     2.144257
 N    -2.807360    -3.661754     3.582936
 O    -3.164692    -3.760019     4.744387
 O    -2.693066    -4.584569     2.796730
 N    -2.417758     1.197308     4.364858
 O    -2.472954     0.979822     5.563189
 O    -2.447497     2.304830     3.850391
 H     3.691432     3.247655    -2.164506
 H     5.230757     1.313364    -1.882041
 H     5.584288    -1.091070    -1.619887
 H     4.689204    -3.398585    -1.399927
 H     2.215615    -3.779705    -1.417978
 H     0.659823    -1.910882    -1.642873
 H    -0.430101    -0.344881    -2.444199
 H    -0.419105     1.074438     0.152157
 H    -2.021034    -2.993456     1.090592
 H    -2.894955    -1.374525     5.004855
 H    -1.669974     1.264667     1.822078
 H     1.243020     2.896910    -2.205511
 C     0.013337     3.716298     6.663277
 C     0.500746     3.763440     7.945988
 C     0.650482     4.439857     5.610071
 C     1.813980     5.217028     5.919947
 C     2.302011     5.253538     7.258220
 C     1.657052     4.540277     8.255293
 C     0.161506     4.413858     4.277635
 C     0.780393     5.128414     3.264731
 C     1.940971     5.887963     3.576538
 C     2.440242     5.933461     4.862267
 C     0.238917     5.106658     1.832375
 C     0.635857     3.794163     1.168410
 C    -1.272934     5.340806     1.732907
 O     1.902914     3.797143     0.746907
 O    -0.098038     2.832854     1.027120
 O     2.034785     4.506887     9.557324
 C     3.160751     5.250386     9.964933
 H    -0.873401     3.118187     6.434938
 H     0.022474     3.215628     8.760865
 H     3.187225     5.854118     7.470821
 H    -0.729665     3.817462     4.073306
 H     2.441094     6.449667     2.782176
 H     3.328879     6.532431     5.081793
 H     0.770585     5.893213     1.273698
 H    -1.594735     5.388106     0.680493
 H    -1.838523     4.532601     2.217424
 H    -1.538156     6.291228     2.219431
 H     2.100074     2.938935     0.324708
 H     3.024822     6.332669     9.784201
 H     3.275938     5.080428    11.044165
 H     4.080706     4.918621     9.449417
 C    -0.996181     1.715473    -2.532633
 H    -0.662463     1.916516    -3.562467
 H    -0.919547     2.646968    -1.950570
 H    -2.058837     1.431594    -2.563998
