   78
FINAL HEAT OF FORMATION = -2044.855790
 C     9.375760     0.062370    -0.395963
 C     8.100735    -0.313883    -0.076748
 C     7.797565    -1.700682     0.541179
 C     9.105974    -2.426414     0.938992
 C    10.191932    -2.331354    -0.120950
 C    10.560186    -0.866680    -0.306413
 C     7.030424     0.632683    -0.361964
 C     5.681095     0.487590    -0.295686
 C     4.719030     1.511337    -0.628774
 C     5.192216     2.847061    -1.134063
 C     6.986947    -1.560269     1.851740
 C     7.029048    -2.595943    -0.459952
 C     9.768253     1.428037    -0.911776
 C     3.392087     1.204658    -0.447103
 C     2.264940     2.038121    -0.669674
 C     0.990606     1.624511    -0.393119
 C    -0.201781     2.392173    -0.562521
 C    -0.111978     3.785758    -1.122974
 C    -1.391382     1.792425    -0.194867
 C    -2.666603     2.378714    -0.271174
 N    -3.760550     1.750890     0.077199
 C    -5.101906     2.332392     0.039867
 C    -5.679373     2.536549     1.443689
 C    -7.102306     3.101490     1.403607
 C    -7.692516     3.318485     2.798230
 O    -3.160402    -0.866478     0.952045
 C    -3.171670    -1.991985     0.432772
 O    -4.001810    -2.513009    -0.347859
 C    -1.961652    -2.904192     0.823136
 F    -2.001460    -3.206825     2.141025
 F    -1.925108    -4.062985     0.146404
 F    -0.787743    -2.270184     0.595585
 H     9.488148    -1.986035     1.866981
 H     8.862935    -3.468451     1.165885
 H     9.843733    -2.752816    -1.068415
 H    11.072356    -2.908098     0.175387
 H    11.172477    -0.724890    -1.204185
 H    11.194725    -0.532459     0.527129
 H     5.968520    -1.208329     1.701900
 H     7.483309    -0.868830     2.537719
 H     6.927243    -2.535172     2.343507
 H     6.096606    -2.145690    -0.797733
 H     6.784604    -3.552681     0.010267
 H     7.631370    -2.800368    -1.347694
 H     9.159907     2.243806    -0.524691
 H     9.718863     1.462038    -2.006098
 H    10.805397     1.635146    -0.639194
 H     7.372497     1.595941    -0.714332
 H     5.242979    -0.446329     0.027052
 H     3.168796     0.210272    -0.068469
 H     2.422318     3.036214    -1.061780
 H     0.861577     0.621998     0.005138
 H    -1.352505     0.780615     0.193775
 H    -2.797872     3.393853    -0.628213
 H     4.372311     3.521310    -1.367671
 H     5.792929     2.726294    -2.039369
 H     5.825813     3.338610    -0.390730
 H    -1.076951     4.279405    -1.197753
 H     0.330342     3.762959    -2.122004
 H     0.533625     4.407059    -0.497965
 H    -3.674531     0.777473     0.410924
 H    -5.043453     3.279774    -0.497240
 H    -5.738390     1.657971    -0.538510
 H    -5.677279     1.580771     1.977201
 H    -5.024583     3.213538     2.001511
 H    -7.099315     4.050211     0.856753
 H    -7.746374     2.420739     0.837285
 H    -8.706683     3.719969     2.737431
 H    -7.737878     2.379799     3.356870
 H    -7.089083     4.023277     3.376793
 H    -5.224933    -1.822894    -0.724350
 O    -6.086590    -1.342142    -1.096609
 C    -7.199259    -1.856410    -0.655848
 O    -7.359623    -2.751219     0.137772
 C    -8.421409    -1.147394    -1.313043
 F    -8.386453     0.184253    -1.094580
 F    -8.429087    -1.341911    -2.647252
 F    -9.574775    -1.612822    -0.823171
