37
V: -138.320817 nn:  138  CT:    0   0   0   0   0   3  18   3   3   4   0   0   6   0   0   0   0   0
C	-0.000000	-1.459228	1.089189
C	0.000000	0.040484	1.089086
C	0.750009	-0.709238	2.149700
C	0.749892	-0.709352	0.028666
C	1.499815	0.040572	1.089218
C	1.499873	-1.459324	1.089166
C	-0.750009	-0.709238	2.149700
C	-0.749892	-0.709352	0.028666
C	0.749960	-2.209215	0.028670
C	0.749858	0.790342	0.028626
C	2.249755	-0.709442	0.028672
C	-1.499873	-1.459324	1.089166
C	-1.499815	0.040572	1.089219
C	-0.749960	-2.209214	0.028670
C	-0.749858	0.790342	0.028627
C	2.249691	0.790444	0.028829
C	-0.000000	-1.459222	-1.031826
C	-0.000000	0.040540	-1.031841
C	1.499859	-1.459315	-1.031849
C	1.499787	0.040559	-1.031830
C	-1.499860	-1.459314	-1.031849
C	-1.499787	0.040559	-1.031830
C	0.000000	1.540388	-1.031841
C	1.499682	1.540453	-1.031843
C	-2.249755	-0.709442	0.028672
C	0.749900	-0.709355	-2.092452
C	-2.249691	0.790445	0.028830
C	-0.749900	-0.709355	-2.092452
C	0.749882	0.790431	-2.092468
C	-1.499682	1.540453	-1.031843
C	-0.749882	0.790431	-2.092468
C	0.000000	0.540512	2.503225
C	0.749970	1.290274	1.442670
C	-0.749969	1.290274	1.442670
C	0.000000	2.040243	0.382053
C	1.499791	2.040304	0.382200
C	-1.499791	2.040304	0.382200
