46
V: -178.417043 nn:  178  CT:    0   0   0   0   0   2  20   7   2   5   2   0   8   0   0   0   0   0
C	-0.749878	-1.043322	0.368850
C	-0.749900	0.456377	0.368838
C	0.000000	-0.293422	1.429348
C	-0.000000	-0.293495	-0.691698
C	0.749900	0.456377	0.368838
C	0.749878	-1.043322	0.368850
C	-1.499751	-0.293431	1.429377
C	-1.499795	-0.293430	-0.691671
C	-0.000000	-1.793184	1.429358
C	-0.000000	-1.793248	-0.691618
C	0.000000	1.206380	1.429340
C	1.499751	-0.293431	1.429377
C	1.499795	-0.293430	-0.691671
C	-2.249745	-1.043432	0.368875
C	-2.249703	0.456428	0.368842
C	-0.749962	-2.543205	0.368894
C	0.749962	-2.543205	0.368894
C	2.249745	-1.043432	0.368875
C	2.249703	0.456428	0.368842
C	-1.499850	-1.793291	1.429392
C	-1.499881	-1.793329	-0.691609
C	-1.499659	1.206469	1.429413
C	1.499849	-1.793291	1.429392
C	1.499881	-1.793329	-0.691609
C	1.499659	1.206469	1.429413
C	-0.749889	-1.043332	2.489995
C	-0.749976	-1.043366	-1.752171
C	-0.749868	0.456448	2.490016
C	0.749889	-1.043332	2.489995
C	0.749976	-1.043366	-1.752171
C	0.749869	0.456448	2.490016
C	-0.749838	0.956347	-1.045045
C	0.000000	1.706300	0.015485
C	-1.499792	1.706348	0.015397
C	0.749838	0.956347	-1.045045
C	-0.000000	0.206520	-2.105710
C	1.499792	1.706348	0.015397
C	-2.249661	0.956598	-1.045120
C	-1.499686	0.206591	-2.105777
C	2.249661	0.956598	-1.045120
C	1.499686	0.206591	-2.105777
C	-0.000000	1.706136	-2.105734
C	-0.749928	2.456184	-1.045165
C	-1.499777	1.706353	-2.105717
C	0.749928	2.456184	-1.045165
C	1.499777	1.706353	-2.105718
