8
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  2.1193635  0.3688347  2.2845042  -0.0001844  -0.0012397  0.0012397  0  0
C  0.5646471  0.2376728  2.1100266  0  0  0  0  0
H  2.5884666  -0.5329607  1.9735276  -0.0006277  -0.0011925  0.0007159  0  0
H  2.4776695  1.1777281  1.6907084  0.0004833  -0.0010288  0.0021749  0  0
H  2.3512897  0.5548913  3.3225801  -0.0006709  -0.0025323  0.0016743  0  0
H  0.3432557  -0.0481972  1.1070145  0.0014914  -0.0010066  -0.0000487  0  0
H  0.1927824  -0.5008831  2.7797909  0.000424  0.0012834  0.0006025  0  0
H  0.1010893  1.1766926  2.3228519  0.0017185  0.0006993  -0.001205  0  0
bond 0 1 4.5 1.5403892
bond 0 2 4.5 1.0700834
bond 0 3 4.5 1.0698363
bond 0 4 4.5 1.0699322
bond 1 5 4.5 1.0697896
bond 1 6 4.5 1.0692834
bond 1 7 4.5 1.0700834
angle 2 0 3 50.0 1.9101534
angle 3 0 4 50.0 1.9098854
angle 4 0 2 50.0 1.9098462
angle 5 1 6 50.0 1.9108024
angle 6 1 7 50.0 1.9106064
angle 7 1 5 50.0 1.9101652
angle 1 0 2 50.0 1.9109302
angle 1 0 3 50.0 1.9118991
angle 1 0 4 50.0 1.9110857
angle 0 1 5 50.0 1.9101735
angle 0 1 6 50.0 1.9111235
angle 0 1 7 50.0 1.9109305
torsion 4 0 1 5 0.02 3.1406672
torsion 3 0 1 6 0.02 3.1408122
torsion 2 0 1 7 0.02 3.1415901
