11
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  -1.1110588  0.6648848  6.2368755  -0.000278  0.0006578  -0.0003745  0  0
C  0.4002136  0.5664734  5.9471054  0  0  0  0  0
C  0.7494172  -0.8705193  5.5235558  -0.0009256  -0.0000219  -0.000833  0  0
H  -1.2986084  0.38706  7.2530928  -0.0017747  -0.0050663  -0.002913  0  0
H  -1.4411138  1.67226  6.0756159  0.0020398  0.0015479  0.0056047  0  0
H  -1.6430475  0.0077598  5.5834808  -0.0009484  0.0055793  -0.0051054  0  0
H  0.6577079  1.243871  5.1584153  0.0014052  0.0002764  0.0015217  0  0
H  0.9501752  0.820594  6.8294158  -0.0004558  -0.0021123  0.0008853  0  0
H  1.6864074  -0.8724834  5.0045609  -0.0027033  0.0003552  -0.00419  0  0
H  0.8214148  -1.4897757  6.3906112  0.0023769  -0.0001291  -0.0011541  0  0
H  -0.0176883  -1.2480576  4.8774276  -0.0030648  -0.0001693  0.0018834  0  0
bond 0 1 4.5 1.5403888
bond 1 2 4.5 1.5400789
bond 0 3 4.5 1.0691043
bond 0 4 4.5 1.070683
bond 0 5 4.5 1.0694131
bond 1 6 4.5 1.0696973
bond 1 7 4.5 1.0706937
bond 2 8 4.5 1.069793
bond 2 9 4.5 1.0696979
bond 2 10 4.5 1.0706013
angle 0 1 2 50.0 1.9114341
angle 3 0 4 50.0 1.9101467
angle 4 0 5 50.0 1.9096435
angle 5 0 3 50.0 1.9111317
angle 1 0 3 50.0 1.9110734
angle 1 0 4 50.0 1.9106565
angle 1 0 5 50.0 1.9111485
angle 0 1 6 50.0 1.9108905
angle 0 1 7 50.0 1.9109914
angle 2 1 6 50.0 1.9107468
angle 2 1 7 50.0 1.9095347
angle 1 2 8 50.0 1.9109962
angle 1 2 9 50.0 1.9107467
angle 1 2 10 50.0 1.9099331
angle 8 2 9 50.0 1.910853
angle 9 2 10 50.0 1.9107326
angle 10 2 8 50.0 1.910539
torsion 8 2 1 0 0.1 3.1410644
torsion 4 0 1 2 0.1 3.1407566
torsion 2 1 0 3 0.02 1.2315698
