47
V: -183.411312 nn:  183  CT:    0   0   0   0   0   6  12   9   4   7   1   0   8   0   0   0   0   0
C	-0.638234	-1.584918	0.511437
C	-0.638201	-0.085145	0.511483
C	0.111701	-0.834983	1.572005
C	0.111722	-0.835050	-0.549054
C	0.861626	-0.085146	0.511470
C	0.861638	-1.584910	0.511431
C	-1.388150	-0.835011	1.572012
C	-1.388013	-0.834984	-0.549024
C	0.111661	-2.334856	-0.549108
C	0.111704	0.664733	1.571896
C	1.611537	-0.834981	1.572036
C	1.611499	-0.835015	-0.549057
C	-2.138126	-1.584947	0.511381
C	-2.138021	-0.085121	0.511395
C	2.361520	-1.584955	0.511511
C	2.361437	-0.085126	0.511381
C	-1.388258	-2.334831	-0.549130
C	-1.388060	0.664839	1.571999
C	1.611545	-2.334930	-0.549115
C	1.611464	0.664854	1.571994
C	-0.638263	-1.584873	-1.609600
C	-0.638190	-0.085012	2.632610
C	0.861680	-1.584882	-1.609595
C	0.861580	-0.084992	2.632621
C	-2.138208	-1.584840	-1.609589
C	-0.638066	1.414820	2.632594
C	0.861467	1.414835	2.632592
C	-2.887968	-0.835082	-0.549248
C	-0.638166	0.414791	-0.902517
C	0.111697	1.164654	0.157950
C	-1.388050	1.164695	0.157935
C	0.861576	0.414789	-0.902526
C	0.111674	-0.335039	-1.963039
C	1.611434	1.164721	0.157943
C	-2.138032	0.414782	-0.902706
C	-1.388252	-0.335002	-1.963077
C	-0.638098	1.914717	1.218522
C	0.861480	1.914730	1.218524
C	2.361440	0.414883	-0.902672
C	1.611564	-0.334993	-1.963158
C	0.111677	1.664603	-1.256020
C	-1.388174	1.664655	-1.256114
C	-0.638297	0.914776	-2.316622
C	1.611519	1.664688	-1.256123
C	0.861628	0.914798	-2.316629
C	-0.638208	2.414621	-0.195502
C	0.861562	2.414636	-0.195501
