5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  0  -1.5718498  0.4766607  0  0  0  0  0
H  0  2.2120354  0.3554068  0  0  0  0  0
H  0  -1.4249653  -3.8005114  0  0  0  0  0
H  0  -5.4813271  0.5839272  0  0  0  0  0
H  0  -1.4565325  4.8932972  0  0  0  0  0
bond 0 2 4.5 4.2796903
bond 0 1 4.5 3.7858243
bond 0 4 4.5 4.4181437
bond 0 3 4.5 3.9109511
