   70
FINAL HEAT OF FORMATION =     0.000000
 C     6.364538     0.518064     0.876042
 C     7.708911    -0.218159     0.824795
 C     7.554758    -1.724115     0.866758
 C     6.780057    -2.172776    -0.355165
 C     5.551234    -1.355456    -0.627636
 C     5.327310    -0.159561    -0.032596
 C     4.652434    -1.985739    -1.647667
 C     4.091939     0.589353    -0.214607
 C     2.840102     0.082977    -0.276450
 C     1.642353     0.863810    -0.440644
 C     1.756967     2.345838    -0.602343
 C     6.624950     1.963513     0.430662
 C     5.833040     0.542116     2.314860
 C     0.444394     0.195671    -0.438253
 C    -0.839942     0.768775    -0.575080
 C    -1.993736     0.036375    -0.549169
 C    -3.302336     0.577742    -0.661252
 C    -3.475554     2.054278    -0.830055
 C    -4.367677    -0.302410    -0.590698
 C    -5.711777     0.065264    -0.653454
 N    -6.707753    -0.779355    -0.571624
 C    -8.116360    -0.419972    -0.589394
 C    -8.794251    -0.708105     0.741468
 C   -10.277402    -0.366202     0.710972
 C   -10.965612    -0.650374     2.036433
 H     8.226875     0.054727    -0.103018
 H     8.333004     0.140331     1.649685
 H     7.025129    -2.027139     1.775993
 H     8.532469    -2.212619     0.895983
 H     6.476497    -3.222819    -0.264635
 H     7.423927    -2.137603    -1.245853
 H     5.777231     2.625235     0.620899
 H     6.872021     2.012612    -0.633340
 H     7.473971     2.363564     0.992059
 H     4.867431     1.052643     2.365741
 H     6.531108     1.073679     2.968528
 H     5.694762    -0.467088     2.709780
 H     3.963575    -1.280026    -2.109810
 H     4.062071    -2.796952    -1.206513
 H     5.263719    -2.443826    -2.431813
 H     4.193173     1.670330    -0.240749
 H     2.694888    -0.987323    -0.166681
 H     0.480344    -0.884431    -0.314434
 H    -0.911579     1.843840    -0.700510
 H    -1.917744    -1.040722    -0.423073
 H    -4.144826    -1.358245    -0.463722
 H    -6.002079     1.103097    -0.774740
 H     0.793289     2.838406    -0.706421
 H     2.355712     2.588592    -1.484203
 H     2.264893     2.785993     0.260265
 H    -4.508652     2.354148    -0.982787
 H    -2.899425     2.408650    -1.687301
 H    -3.102528     2.579762     0.052752
 H    -6.494681    -1.762324    -0.448219
 H    -8.184525     0.640041    -0.840113
 H    -8.599506    -0.982949    -1.393062
 H    -8.667899    -1.767680     0.990159
 H    -8.293939    -0.134409     1.528734
 H   -10.400069     0.691199     0.451599
 H   -10.764323    -0.937626    -0.086984
 H   -12.027168    -0.397209     1.992331
 H   -10.885639    -1.707816     2.303237
 H   -10.517285    -0.068071     2.846224
 O    -6.221333    -3.023362    -0.289905
 C    -6.094242    -3.555666     0.998699
 O    -6.303171    -2.544401     1.944052
 C    -5.818350    -4.805234     1.680581
 F    -5.624343    -5.744265     0.802753
 F    -4.754110    -4.672211     2.415224
 F    -6.829244    -5.119528     2.435109
