43
V: -165.372773 nn:  165  CT:    0   0   0   0   0   4  16   6   3   6   1   0   7   0   0   0   0   0
C	-0.778926	-0.627772	0.230168
C	-0.778937	0.871964	0.230162
C	-0.029038	0.122090	1.290660
C	-0.029073	0.122115	-0.830391
C	0.720771	0.872000	0.230143
C	0.720787	-0.627790	0.230147
C	-1.528809	0.122067	1.290662
C	-1.528846	0.122062	-0.830303
C	-0.029047	-1.377667	1.290666
C	-0.029031	-1.377622	-0.830302
C	-0.029060	1.621835	1.290694
C	-0.029055	1.621897	-0.830347
C	1.470758	0.122105	1.290676
C	-2.278808	-0.627912	0.230180
C	-2.278825	0.872016	0.230197
C	-0.779051	-2.127642	0.230094
C	-0.779056	2.371833	0.230196
C	0.720826	-2.127597	0.230170
C	0.720813	2.371793	0.230166
C	-1.528895	-1.377793	1.290672
C	-1.528871	-1.377868	-0.830269
C	-1.528924	1.621919	1.290696
C	-1.528955	1.621956	-0.830287
C	1.470863	-1.377551	1.290730
C	1.470832	1.621758	1.290759
C	-0.778959	-0.627822	2.351289
C	-0.778990	-0.627879	-1.890842
C	-0.778970	0.871959	2.351303
C	-0.778980	0.872076	-1.890850
C	0.720817	-0.627787	2.351329
C	0.720807	0.871954	2.351349
C	-0.778965	-2.127829	-1.890786
C	-0.029161	-2.877571	-0.830451
C	1.220758	0.872006	-1.183805
C	1.220764	-0.627823	-1.183818
C	0.470860	0.122051	-2.244408
C	1.970707	0.122085	-0.123160
C	1.970754	1.621864	-0.123232
C	1.970736	-1.377710	-0.123293
C	1.220751	-2.127708	-1.183880
C	0.470841	-1.377862	-2.244386
C	1.220887	2.371876	-1.183831
C	0.470902	1.621925	-2.244472
