22
	Created by molecuilder on Fri Aug  6 15:40:35 2010
H	9.78209	2.64589	2.64589
H	9.78209	2.64589	4.42589
H	10.672	3.90454	3.53589
H	8.53279	4.78789	2.64589
H	8.53279	4.78789	4.42589
H	6.39363	3.90454	3.53589
H	7.28359	2.64589	2.64589
H	7.28359	2.64589	4.42589
C	9.78209	3.27519	3.53589
C	8.53279	4.15859	3.53589
C	7.28359	3.27519	3.53589
H	1.24927	-0.870236	9.11
H	1.24927	-0.870236	10.89
H	2.13918	0.388414	10
H	-3.18182e-05	1.27176	9.11
H	-3.18182e-05	1.27176	10.89
H	-2.13919	0.388414	10
H	-1.24923	-0.870236	9.11
H	-1.24923	-0.870236	10.89
C	1.24927	-0.240936	10
C	-3.18182e-05	0.642464	10
C	-1.24923	-0.240936	10