7

C	0.000000	0.441567	0.000000
H	-0.160761	1.511265	0.000000
O	-1.190786	-0.218672	0.000000
C	1.211912	-0.100389	0.000000
H	1.366272	-1.172267	0.000000
H	2.084631	0.533570	0.000000
H	-1.035326	-1.170266	0.000000
