   70
FINAL HEAT OF FORMATION =    -1517.171070
 C    -6.819197     1.449129     0.686232
 C    -8.195241     2.061913     0.992611
 C    -9.198155     1.851467    -0.120501
 C    -9.434691     0.365491    -0.284762
 C    -8.185742    -0.463598    -0.251796
 C    -6.973207     0.026208     0.130352
 C    -8.425956    -1.869301    -0.729134
 C    -5.825197    -0.848667    -0.021185
 C    -4.500081    -0.581124     0.057500
 C    -3.459314    -1.556099    -0.152759
 C    -3.835432    -2.973175    -0.453218
 C    -6.060839     1.436606     2.022409
 C    -6.092701     2.359056    -0.316444
 C    -2.162616    -1.127101    -0.069191
 C    -0.989735    -1.907418    -0.244953
 C     0.264333    -1.383219    -0.164887
 C     1.478371    -2.118090    -0.341801
 C     1.403778    -3.586694    -0.619613
 C     2.659477    -1.423656    -0.250887
 C     3.941339    -1.987923    -0.410771
 N     5.033686    -1.294064    -0.342037
 C     6.362072    -1.855228    -0.497193
 C     7.132896    -1.866951     0.816260
 C     8.542958    -2.412748     0.637212
 C     9.332977    -2.436700     1.936561
 H    -8.588804     1.605958     1.909787
 H    -8.054739     3.126542     1.205517
 H    -8.822342     2.274726    -1.057032
 H   -10.139099     2.363700     0.100090
 H    -9.960583     0.149797    -1.223056
 H   -10.105509    -0.001454     0.506391
 H    -5.015165     1.147742     1.927999
 H    -6.535994     0.748325     2.727037
 H    -6.089088     2.438389     2.461629
 H    -5.113808     1.973877    -0.601836
 H    -5.945701     3.350112     0.123678
 H    -6.673716     2.478597    -1.233757
 H    -7.831553    -2.622315    -0.211384
 H    -8.220453    -1.960858    -1.801930
 H    -9.477641    -2.128052    -0.586553
 H    -6.076384    -1.871192    -0.277832
 H    -4.147100     0.419859     0.273349
 H    -2.002672    -0.073412     0.151846
 H    -1.102186    -2.966005    -0.457213
 H     0.367710    -0.320595     0.042367
 H     2.617808    -0.357169    -0.049301
 H     4.059359    -3.049336    -0.607758
 H    -2.970569    -3.619997    -0.581643
 H    -4.432144    -3.027691    -1.368718
 H    -4.445720    -3.388330     0.353825
 H     2.378736    -4.058767    -0.711152
 H     0.856011    -3.767476    -1.548278
 H     0.860415    -4.095377     0.180425
 H     4.974219    -0.251586    -0.173951
 H     6.266250    -2.866738    -0.898579
 H     6.889076    -1.240098    -1.231713
 H     7.176978    -0.847709     1.213964
 H     6.585589    -2.473211     1.546663
 H     8.489465    -3.425667     0.221347
 H     9.072382    -1.801810    -0.102350
 H    10.340513    -2.829888     1.779517
 H     9.429019    -1.431298     2.356177
 H     8.842867    -3.065133     2.686335
 O     4.820088     1.361589     0.045045
 C     5.750564     2.037121    -0.449115
 O     6.774275     1.671325    -1.025637
 C     5.600935     3.584009    -0.295681
 F     4.399075     3.965653     0.151141
 F     6.512977     4.062402     0.571599
 F     5.803533     4.212946    -1.464577
