29
V: -102.227015 nn:  102  CT:    0   0   0   0   0   9   6   6   3   1   0   0   4   0   0   0   0   0
C	-2.292809	-0.000000	0.560739
C	-1.542906	0.749902	1.621261
C	-1.542916	0.749915	-0.499774
C	-0.793021	1.499809	0.560736
C	-0.792892	-0.000000	0.560660
C	-1.542906	-0.749903	1.621261
C	-1.542916	-0.749915	-0.499774
C	-0.043106	0.749894	1.621276
C	-0.793021	-1.499809	0.560736
C	-0.043106	-0.749895	1.621276
C	-0.293050	1.499801	-0.853301
C	-0.293001	0.000000	-0.853250
C	-1.043063	0.749784	-1.913885
C	0.456839	0.749839	0.207183
C	0.456898	2.249745	0.207380
C	0.456839	-0.749839	0.207183
C	-0.293050	-1.499801	-0.853302
C	-1.043063	-0.749784	-1.913886
C	1.206751	-0.000000	1.267737
C	1.206682	1.499961	1.267734
C	1.206759	0.000000	-0.853308
C	1.206775	1.499883	-0.853260
C	0.456791	0.749900	-1.913896
C	0.456898	-2.249745	0.207379
C	1.956675	0.749983	0.207259
C	1.956675	-0.749983	0.207259
C	1.206682	-1.499961	1.267734
C	0.456791	-0.749900	-1.913896
C	1.206775	-1.499883	-0.853260
