   70
FINAL HEAT OF FORMATION =    -1517.171870
 C    -7.998057    -0.146644     0.854116
 C    -9.165594     0.832585     0.691579
 C    -8.711218     2.275989     0.616328
 C    -7.841334     2.455048    -0.611351
 C    -6.800235     1.383766    -0.773756
 C    -6.836915     0.222639    -0.080455
 C    -5.770844     1.731345    -1.807647
 C    -5.778344    -0.780273    -0.176515
 C    -4.451938    -0.538564    -0.185530
 C    -3.418920    -1.542525    -0.293412
 C    -3.815796    -2.977228    -0.439248
 C    -8.530778    -1.550412     0.538733
 C    -7.502571    -0.139014     2.306473
 C    -2.121651    -1.117210    -0.262501
 C    -0.952712    -1.918922    -0.378794
 C     0.301125    -1.394796    -0.338289
 C     1.516149    -2.140544    -0.475536
 C     1.438443    -3.619934    -0.684569
 C     2.694048    -1.441037    -0.412333
 C     3.979674    -2.004472    -0.560762
 N     5.065381    -1.301065    -0.504444
 C     6.398041    -1.852643    -0.654938
 C     7.190942    -1.786438     0.643314
 C     8.603715    -2.324569     0.465577
 C     9.416257    -2.276756     1.749958
 H    -9.706645     0.584922    -0.230192
 H    -9.867040     0.676971     1.517550
 H    -8.141937     2.540823     1.513970
 H    -9.570981     2.950770     0.576689
 H    -7.334313     3.427707    -0.593209
 H    -8.464057     2.473490    -1.517921
 H    -7.824685    -2.337510     0.811250
 H    -8.773412    -1.654858    -0.522855
 H    -9.444227    -1.725947     1.114704
 H    -6.656652    -0.820345     2.433150
 H    -8.301253    -0.464400     2.980636
 H    -7.176196     0.856467     2.617226
 H    -5.218117     0.865479    -2.170526
 H    -5.046208     2.455650    -1.418002
 H    -6.262996     2.217105    -2.656963
 H    -6.100505    -1.817640    -0.194347
 H    -4.100576     0.485320    -0.090628
 H    -1.953055    -0.048363    -0.146666
 H    -1.072634    -2.989379    -0.513735
 H     0.408245    -0.321371    -0.199368
 H     2.649979    -0.368174    -0.247355
 H     4.103334    -3.068173    -0.741968
 H    -2.960324    -3.647197    -0.494024
 H    -4.417250    -3.120600    -1.341470
 H    -4.433088    -3.290884     0.407986
 H     2.412305    -4.096616    -0.762153
 H     0.879981    -3.843401    -1.597562
 H     0.901618    -4.088247     0.144412
 H     4.989166    -0.258270    -0.332913
 H     6.308224    -2.884215    -1.004506
 H     6.906537    -1.271721    -1.429917
 H     7.229808    -0.746286     0.983147
 H     6.664452    -2.360884     1.413660
 H     8.556224    -3.357506     0.101110
 H     9.113427    -1.742930    -0.310563
 H    10.425086    -2.667440     1.593797
 H     9.507749    -1.251087     2.117780
 H     8.945105    -2.872830     2.537311
 O     4.739599     1.318842    -0.041556
 C     5.722870     2.073541    -0.215152
 O     6.861586     1.815088    -0.602441
 C     5.472743     3.577460     0.121990
 F     4.203633     3.853290     0.441529
 F     6.233301     3.962572     1.163195
 F     5.797893     4.366768    -0.915166
