6
#forces [5 4 0] --- created by Molecular Workbench, http://mw.concord.org
C  -0.80323  0.02677  0  0  0  0  0
C  0.53548  0.02677  0  0  0  0  0
H  -1.39226  0.9371  0  0  0  0  0
H  1.07097  0.9371  0  0  0  0.001  0
H  -1.36548  -0.88355  0  0  0  -0.001  0
H  1.15129  -0.83  0  0  0  0  0
bond 0 1 0.5 1.33871
bond 0 2 0.5 1.08427
bond 0 4 0.5 1.06997
bond 1 3 0.5 1.05614
bond 1 5 0.5 1.05512
angle 1 0 2 5.0 2.1451
angle 1 0 4 5.0 2.12409
angle 0 1 3 5.0 2.10252
angle 0 1 5 5.0 2.194
