45
			
Co	0.000000	0.000000	1.487308
N	0.000000	1.269340	0.113994
N	-0.130085	1.306286	2.802715
N	0.000000	-1.26934	0.113994
N	0.130085	-1.306286	2.802715
C	-0.138705	2.625691	0.172137
O	-0.128606	3.373111	-0.80485
C	-0.290779	2.650105	2.717673
O	-0.41294	3.400358	3.686516
C	0.138705	-2.625691	0.172137
O	0.128606	-3.373111	-0.80485
C	0.290779	-2.650105	2.717673
O	0.412940	-3.400358	3.686516
N	-0.316612	3.193446	1.434881
N	0.316612	-3.193446	1.434881
C	-0.254512	-0.731363	-1.226122
H	-0.319085	1.309600	-1.950806
H	-0.130622	1.041845	3.779974
H	0.130622	-1.041845	3.779974
H	-0.415666	4.196323	1.414464
H	0.415666	-4.196323	1.414464
H	0.319085	-1.30960	-1.950806
C	0.254512	0.731363	-1.226122
C	1.718297	0.816832	-1.652329
C	2.020697	0.956944	-3.008959
C	2.775097	0.725180	-0.747066
C	3.337337	0.988709	-3.453789
H	1.210794	1.054555	-3.723933
C	4.095282	0.756555	-1.187243
H	2.565659	0.640092	0.31072
C	4.383546	0.885659	-2.541606
H	3.546603	1.103994	-4.511341
H	4.901052	0.682432	-0.465859
H	5.412085	0.912920	-2.882523
C	-1.718297	-0.816832	-1.652329
C	-2.020697	-0.956944	-3.008959
C	-2.775097	-0.72518	-0.747066
C	-3.337337	-0.988709	-3.453789
H	-1.210794	-1.054555	-3.723933
C	-4.095282	-0.756555	-1.187243
H	-2.565659	-0.640092	0.31072
C	-4.383546	-0.885659	-2.541606
H	-3.546603	-1.103994	-4.511341
H	-4.901052	-0.682432	-0.465859
H	-5.412085	-0.91292	-2.882523
