   73
FINAL HEAT OF FORMATION =    -2038.268750
 C     0.334825     1.085978    -2.279751
 C     0.779585     2.363445    -2.574558
 C     2.020764     2.595397    -3.218770
 C     2.825114     1.536045    -3.568263
 C     2.417720     0.199574    -3.295621
 C     1.154525    -0.040360    -2.649882
 C     3.237475    -0.905269    -3.661036
 C     2.837751    -2.200681    -3.411988
 C     1.589314    -2.443027    -2.789609
 C     0.769848    -1.394894    -2.418595
 C    -1.005409     0.858079    -1.581175
 N    -0.813273     0.410907    -0.192010
 C    -1.425513    -0.701467     0.282320
 C    -1.307107    -0.984775     1.768019
 O    -2.065321    -1.479915    -0.417637
 C    -1.576970    -2.299361     2.178014
 C    -1.551402    -2.615658     3.533905
 C    -1.293071    -1.664262     4.516768
 C    -1.040844    -0.364784     4.083155
 C    -1.040559    -0.005470     2.732277
 N    -1.818958    -4.013528     3.956530
 O    -1.811086    -4.243121     5.153997
 O    -2.024121    -4.831974     3.079275
 N    -0.774880     0.670298     5.101825
 O    -0.868787     0.359047     6.270520
 O    -0.479148     1.796528     4.706173
 H     2.331977     3.621426    -3.430868
 H     3.786088     1.703757    -4.062685
 H     4.195178    -0.705204    -4.150165
 H     3.476625    -3.040095    -3.699344
 H     1.266950    -3.471090    -2.603892
 H    -0.189487    -1.620803    -1.950602
 H    -1.513468     0.019753    -2.077281
 H    -0.200918     0.972004     0.401823
 H    -1.816910    -3.057651     1.433012
 H    -1.292916    -1.927275     5.572931
 H    -0.827027     1.027409     2.458906
 H     0.167599     3.227051    -2.310042
 C     1.579452     7.102704    -0.338293
 C     1.744634     8.431301    -0.642808
 C     2.598207     6.366282     0.336361
 C     3.804100     7.052261     0.695548
 C     3.958050     8.430982     0.370339
 C     2.947587     9.111127    -0.288429
 C     2.454557     4.990514     0.658363
 C     3.450854     4.292949     1.322018
 C     4.640437     4.983683     1.681133
 C     4.814225     6.317442     1.375265
 C     3.330513     2.798600     1.623397
 C     1.963252     2.487288     2.214781
 C     3.618771     1.928121     0.391767
 O     1.925519     2.666386     3.529775
 O     0.995886     2.123202     1.566572
 O     2.990915    10.418426    -0.645047
 C     4.138971    11.176558    -0.335686
 H     0.651899     6.592253    -0.612854
 H     0.969911     9.003007    -1.158430
 H     4.886175     8.928732     0.653712
 H     1.529782     4.482261     0.370407
 H     5.430893     4.442904     2.209960
 H     5.739342     6.827009     1.660119
 H     4.060305     2.568389     2.414890
 H     3.591008     0.856303     0.645360
 H     2.880823     2.110712    -0.401608
 H     4.616999     2.162340    -0.007567
 H     1.026389     2.463640     3.870877
 H     5.042807    10.770192    -0.825295
 H     3.955533    12.192513    -0.711145
 H     4.317847    11.223233     0.754185
 C    -1.967474     2.052831    -1.610418
 H    -2.143098     2.395069    -2.641788
 H    -1.588902     2.903023    -1.020759
 H    -2.934756     1.752147    -1.179970
