5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  0  0.8548183  -0.7855396  0  0  0  1.1000001  0
H  0  6.0555897  -1.0459652  0  0  0  0  0
H  0  0.3381424  -6.9988289  0  0  0  0  0
H  0  -4.6476669  -0.223053  0  0  0  0  0
H  0  0.7169266  5.2450647  0  0  0  0  0
bond 0 1 4.5 5.2072878
bond 0 2 4.5 6.234735
bond 0 3 4.5 5.5311604
bond 0 4 4.5 6.0321808
