11
C3H8.mmp
C 0.430000 -1.267000 0.015000
C -0.432000 -0.002000 0.018000
C 0.397000 1.286000 0.020000
H -0.180000 -2.176000 0.027000
H 1.095000 -1.294000 0.878000
H 1.063000 -1.312000 -0.882000
H -1.091000 -0.014000 0.883000
H -1.095000 -0.006000 -0.858000
H -0.240000 2.176000 0.061000
H 1.012000 1.366000 -0.883000
H 1.074000 1.317000 0.879000