11
C3H8.mmp
C 1.396000 -0.493000 -0.002000
C -0.137000 -0.470000 0.013000
C -0.714000 0.948000 0.020000
H 1.777000 -1.520000 0.002000
H 1.809000 0.020000 0.874000
H 1.793000 0.007000 -0.894000
H -0.500000 -1.016000 0.894000
H -0.519000 -1.016000 -0.860000
H -1.809000 0.942000 0.069000
H -0.426000 1.495000 -0.886000
H -0.346000 1.520000 0.880000