6
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  -0.80323  0.02677  0  0  0  0  0  0
C  0.53548  0.02677  0  0  0  0  0  0
H  -1.39226  0.9371001  0  0  0  0  0  0
H  1.0709701  0.9371001  0  0  0  0  0  0
H  -1.3654798  -0.88355  0  0  0  0  0  0
H  1.1512901  -0.83  0  0  0  0  0  0
bond 0 1 0.5 1.33871
bond 0 2 0.5 1.08427
bond 0 4 0.5 1.0699699
bond 1 3 0.5 1.0561401
bond 1 5 0.5 1.05512
