31
V: -111.226497 nn:  111  CT:    0   0   0   0   0   6  12   3   0   7   0   0   3   0   0   0   0   0
C	-0.000000	-0.338722	-0.820985
C	-0.000000	1.161040	-0.820979
C	0.749885	0.411163	0.239513
C	0.749888	0.411219	-1.881625
C	1.499844	1.161176	-0.821027
C	1.499770	-0.338682	-0.821013
C	-0.749885	0.411163	0.239513
C	-0.749889	0.411219	-1.881625
C	0.749944	-1.088608	0.239471
C	0.749887	-1.088544	-1.881681
C	0.749956	1.911064	0.239475
C	2.249765	0.411334	0.239466
C	-1.499770	-0.338682	-0.821013
C	-1.499845	1.161176	-0.821027
C	-0.000000	-1.838513	-0.821104
C	1.499856	-1.838550	-0.821156
C	-0.749944	-1.088608	0.239471
C	-0.749888	-1.088544	-1.881681
C	-0.749956	1.911064	0.239475
C	2.249848	-1.088559	0.239492
C	0.000000	-0.338663	1.300053
C	0.000000	1.161088	1.299982
C	1.499865	-0.338648	1.300025
C	1.499878	1.161221	1.299967
C	-1.499857	-1.838550	-0.821155
C	-1.499865	-0.338648	1.300025
C	-1.499878	1.161221	1.299968
C	-2.249766	0.411334	0.239467
C	0.749991	0.411298	2.360610
C	-2.249848	-1.088559	0.239492
C	-0.749991	0.411298	2.360610
