9
C 0.0000 0.0000 0.0000
C 1.5096 0.0000 0.0000
H -0.3785 1.0227 0.0000
H -0.3765 -0.5132 0.8845
H -0.3765 -0.5132 -0.8845
O 1.9411 -1.3595 0.0000
H 2.9006 -1.3725 0.0000
H 1.8870 0.5187 -0.8866
H 1.8870 0.5187 0.8866