   73
FINAL HEAT OF FORMATION =    -2038.269480
 C     1.404001     0.738190    -1.936288
 C     1.784135     2.009219    -2.338652
 C     3.141831     2.423859    -2.328506
 C     4.125748     1.555643    -1.911107
 C     3.794843     0.234640    -1.498707
 C     2.419619    -0.190025    -1.508508
 C     4.806190    -0.676769    -1.082493
 C     4.488217    -1.959410    -0.692097
 C     3.137206    -2.383590    -0.703405
 C     2.129678    -1.525788    -1.098390
 C    -0.068516     0.322013    -1.923854
 N    -0.568319     0.281855    -0.544299
 C    -1.170567    -0.813521    -0.022442
 C    -1.724378    -0.685330     1.384490
 O    -1.270548    -1.883262    -0.614896
 C    -2.019867    -1.886100     2.047202
 C    -2.536622    -1.850043     3.339701
 C    -2.792364    -0.654606     4.007258
 C    -2.518729     0.521536     3.315431
 C    -1.991219     0.534554     2.021496
 N    -2.827686    -3.126501     4.038028
 O    -3.289376    -3.052725     5.163707
 O    -2.583645    -4.158941     3.439342
 N    -2.792031     1.810828     3.984768
 O    -2.992441     1.791823     5.187307
 O    -2.793906     2.814689     3.288584
 H     3.399082     3.432774    -2.662252
 H     5.174606     1.864859    -1.902114
 H     5.846097    -0.338192    -1.081843
 H     5.273992    -2.650511    -0.376083
 H     2.887464    -3.402897    -0.397147
 H     1.100625    -1.889413    -1.094656
 H    -0.142206    -0.711530    -2.289617
 H    -0.441308     1.133421     0.003458
 H    -1.843636    -2.835986     1.542653
 H    -3.190484    -0.644011     5.020160
 H    -1.792728     1.499338     1.552637
 H     1.028879     2.716185    -2.686022
 C    -0.204009     3.878798     6.660434
 C     0.379048     3.748297     7.896642
 C     0.551083     4.331589     5.537688
 C     1.938975     4.633812     5.722989
 C     2.523290     4.498064     7.015044
 C     1.756524     4.067317     8.085638
 C    -0.029930     4.486046     4.251599
 C     0.715173     4.907862     3.162662
 C     2.098925     5.184965     3.348229
 C     2.687700     5.058348     4.589462
 C     0.046640     5.060972     1.795751
 C     0.486413     3.923546     0.884649
 O     1.679949     4.115609     0.317621
 O    -0.172142     2.918811     0.689102
 O     2.209655     3.908229     9.353787
 C     3.556404     4.206400     9.644975
 H    -1.257665     3.621214     6.519162
 H    -0.186609     3.399595     8.763400
 H     3.580253     4.739573     7.134649
 H    -1.093100     4.261883     4.129283
 H     2.707059     5.497198     2.496026
 H     3.751217     5.282919     4.713042
 H     1.899921     3.338298    -0.234263
 H     3.797194     5.264069     9.432003
 H     3.695203     4.017407    10.718245
 H     4.251785     3.563817     9.074404
 C    -0.995254     1.184551    -2.790373
 H    -0.637793     1.233217    -3.830558
 H    -1.082145     2.210993    -2.400665
 H    -2.003592     0.744013    -2.793138
 C     0.261182     6.443119     1.155657
 H    -0.272071     6.520449     0.194371
 H     1.325032     6.647273     0.967335
 H    -0.126421     7.225049     1.826028
 H    -1.029683     4.891557     1.938184
