47
V: -183.397423 nn:  183  CT:    0   0   0   0   0   6  12   9   0  13   0   0   7   0   0   0   0   0
C	-1.499795	-1.085009	-0.767165
C	-1.499773	0.414854	-0.767154
C	-0.749908	-0.335093	0.293318
C	-0.749861	-0.335075	-1.827732
C	-0.000000	0.414814	-0.767211
C	-0.000000	-1.085009	-0.767217
C	-2.249749	-0.335041	0.293348
C	-0.749934	-1.834869	0.293298
C	-0.749923	-1.834918	-1.827759
C	-0.749873	1.164696	0.293324
C	-0.749926	1.164781	-1.827722
C	0.749908	-0.335093	0.293318
C	0.749860	-0.335075	-1.827732
C	-1.499865	-2.584904	-0.767238
C	-1.499870	1.914731	-0.767144
C	-0.000000	-2.584841	-0.767207
C	-0.000000	1.914609	-0.767129
C	1.499795	-1.085009	-0.767165
C	1.499773	0.414853	-0.767154
C	-2.249829	-1.834906	0.293396
C	-2.249753	1.164848	0.293351
C	0.749934	-1.834869	0.293298
C	0.749923	-1.834918	-1.827759
C	0.749873	1.164696	0.293324
C	0.749926	1.164781	-1.827722
C	-1.499823	-1.084967	1.353903
C	-1.499746	0.414863	1.353833
C	0.000000	-1.084919	1.353845
C	-0.000000	-1.085040	-2.888368
C	0.000000	0.414823	1.353805
C	-0.000000	0.414923	-2.888344
C	1.499865	-2.584904	-0.767238
C	1.499870	1.914731	-0.767144
C	-1.499847	1.914711	1.353853
C	0.000000	1.914585	1.353816
C	1.499823	-1.084967	1.353903
C	1.499746	0.414863	1.353833
C	-0.749960	2.664597	0.293353
C	2.249749	-0.335041	0.293347
C	-0.749883	-0.335022	2.414487
C	0.749960	2.664597	0.293353
C	2.249829	-1.834906	0.293395
C	2.249753	1.164848	0.293351
C	-0.749887	1.164751	2.414457
C	0.749883	-0.335022	2.414487
C	1.499847	1.914711	1.353853
C	0.749887	1.164751	2.414456
