   81
FINAL HEAT OF FORMATION =    -2267.096180
 C    -2.436447     2.787239    -2.271199
 C    -3.370244     2.097251    -3.024525
 C    -4.750941     2.411604    -2.976199
 C    -5.198540     3.432077    -2.170402
 C    -4.284162     4.178246    -1.375132
 C    -2.881838     3.855952    -1.413322
 C    -1.999608     4.622183    -0.594056
 C    -2.473604     5.645035     0.203911
 C    -3.853020     5.961826     0.232189
 C    -4.735840     5.240173    -0.542112
 H    -5.804325     5.474308    -0.528834
 H    -4.213307     6.775904     0.866873
 H    -1.773686     6.215885     0.820052
 H    -0.930544     4.404332    -0.581366
 H    -6.261779     3.685283    -2.128565
 H    -5.453940     1.838233    -3.586124
 H    -3.048525     1.284833    -3.678600
 C    -0.953872     2.410123    -2.320548
 H    -0.355083     3.322413    -2.207892
 C    -0.504037     1.724668    -3.616078
 H     0.589368     1.598200    -3.604522
 H    -0.772868     2.331125    -4.494413
 H    -0.956843     0.727642    -3.731603
 N    -0.599508     1.581785    -1.159128
 H    -0.991228     0.642942    -1.131374
 C     0.344797     1.945767    -0.256614
 O     1.007479     2.974045    -0.327367
 C     0.556467     0.998761     0.906323
 C    -0.470778     0.233697     1.474010
 H    -1.491597     0.256586     1.089925
 C     1.839449     0.962441     1.471743
 H     2.635267     1.582128     1.059223
 C     2.084822     0.119998     2.552553
 N     3.458308     0.025353     3.092911
 O     3.676554    -0.853893     3.913462
 O     4.285379     0.814188     2.673931
 C     1.087533    -0.658807     3.134704
 H     1.293698    -1.308273     3.982990
 C    -0.186363    -0.566598     2.584346
 N    -1.276843    -1.349001     3.209107
 O    -2.400024    -1.204656     2.750376
 O    -0.987568    -2.080236     4.137900
 C     4.314744    -0.680341    -1.760839
 C     5.432778    -0.545450    -0.975281
 C     5.563231    -1.285629     0.238564
 C     4.559509    -2.162686     0.622384
 C     3.395541    -2.322542    -0.184081
 C     2.341897    -3.212207     0.171403
 C     1.214811    -3.338455    -0.614662
 H     0.421780    -4.029390    -0.316712
 H     2.436869    -3.803557     1.086485
 H     4.633987    -2.737716     1.545732
 O     6.700028    -1.052014     0.927455
 C     6.872587    -1.644133     2.201185
 H     6.079084    -1.331150     2.900551
 H     6.892664    -2.747389     2.137425
 H     7.843220    -1.292937     2.576155
 H     6.245263     0.132428    -1.245004
 H     4.223705    -0.100215    -2.683420
 C     3.256971    -1.564396    -1.393131
 C     2.080026    -1.710756    -2.175336
 H     1.988433    -1.119335    -3.091645
 C     1.063974    -2.577027    -1.808545
 C    -0.173418    -2.749150    -2.689418
 C    -0.191212    -4.101001    -3.419364
 H     0.719397    -4.210804    -4.026894
 H    -0.236188    -4.933927    -2.703004
 H    -1.066411    -4.182480    -4.083424
 H    -0.167725    -1.932178    -3.427866
 C    -1.429272    -2.563771    -1.847880
 O    -2.035430    -3.509071    -1.355526
 O    -1.796804    -1.307223    -1.673756
 H    -2.637702    -1.261685    -1.086212
 C    -4.367530    -2.034246     0.502486
 O    -4.067144    -3.301013     0.339059
 H    -3.317743    -3.404713    -0.321264
 C    -5.418163    -1.778737     1.543617
 H    -5.866623    -0.789486     1.390287
 H    -4.917992    -1.796072     2.525707
 H    -6.181215    -2.569383     1.531619
 O    -3.825084    -1.120923    -0.122407
