5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  0  -0.8794289  -1.27635  0  0  0  0  0
H  0  -0.9581548  3.3926394  0  0  0  0  0
H  0  3.3094521  -1.2454367  0  0  0  0  0
H  0  -0.9352207  -5.8335595  0  0  0  0  0
H  0  -5.124342  -1.3597745  0  0  0  0  0
bond 0 3 4.5 4.5575509
bond 0 2 4.5 4.1889944
bond 0 1 4.5 4.6696525
bond 0 4 4.5 4.2457328
