42
V: -160.371244 nn:  160  CT:    0   0   0   0   1   3  16   6   2   7   0   0   7   0   0   0   0   0
C	-0.053572	-1.267551	0.934175
C	-0.053549	0.232127	0.934217
C	0.696318	-0.517733	1.994868
C	0.696377	-0.517790	-0.126281
C	1.446200	0.232192	0.934238
C	1.446141	-1.267556	0.934422
C	-0.803467	-0.517888	1.994827
C	-0.803430	-0.517753	-0.126274
C	0.696112	-2.017585	-0.126279
C	0.696341	0.982055	1.994863
C	0.696316	0.981995	-0.126269
C	2.196185	-0.517871	-0.126208
C	-1.553346	-1.267766	0.934338
C	-1.553308	0.232089	0.934242
C	-0.053567	1.731878	0.934237
C	1.446294	1.732019	0.934229
C	-0.803559	-2.017610	-0.126279
C	-0.803443	0.981944	1.994873
C	-0.803440	0.981992	-0.126255
C	2.195801	-2.017867	-0.125819
C	2.196198	0.982078	-0.126268
C	-0.053602	-1.267610	-1.186803
C	-0.053554	0.232125	-1.186745
C	1.446270	-1.267786	-1.186748
C	1.446223	0.232099	-1.186753
C	-1.553418	1.731941	0.934280
C	-1.553438	-1.267724	-1.186805
C	-1.553328	0.232118	-1.186745
C	-0.053575	1.731888	-1.186746
C	1.446289	1.731972	-1.186768
C	-2.303281	-0.517894	-0.126220
C	0.696377	2.481879	-0.126269
C	0.696345	-0.517774	-2.247380
C	-2.303315	0.982044	-0.126235
C	-0.803548	2.481864	-0.126240
C	-0.803463	-0.517737	-2.247407
C	0.696331	0.982014	-2.247370
C	-1.553441	1.731971	-1.186748
C	-0.803465	0.982037	-2.247366
C	-0.053366	-1.767714	2.348202
C	0.696612	-2.517513	1.287571
C	-0.803256	-2.517604	1.287697
