36
V: -133.308212 nn:  133  CT:    0   0   0   0   0   4  18   1   3   4   0   1   5   0   0   0   0   0
C	-0.791546	-0.652722	0.039273
C	-0.791403	0.846919	0.039256
C	-0.041671	0.097117	1.099710
C	-0.041642	0.097181	-1.021252
C	0.708219	0.847007	0.039206
C	0.708232	-0.652685	0.039277
C	-1.541409	0.097001	1.099966
C	-1.541476	0.097369	-1.021138
C	-0.041648	-1.402595	1.099788
C	-0.041670	-1.402569	-1.021231
C	-0.041412	1.596998	-1.021351
C	1.458121	0.097298	1.099847
C	1.458141	0.097194	-1.021234
C	-2.291424	-0.652630	0.039332
C	-2.291092	0.847368	0.039787
C	-0.791600	-2.152586	0.039220
C	0.708321	-2.152548	0.039281
C	2.208087	-0.652740	0.039311
C	2.208020	0.847150	0.039471
C	-1.541532	-1.402796	1.099728
C	-1.541562	-1.402551	-1.021208
C	-1.541096	1.597364	-1.020866
C	1.458211	-1.402617	1.099796
C	1.458210	-1.402658	-1.021223
C	1.458176	1.597043	-1.021337
C	-0.791628	-0.652761	2.160366
C	-0.791609	-0.652598	-2.081803
C	-0.791585	0.847208	-2.081760
C	0.708346	-0.652525	2.160331
C	0.708225	-0.652760	-2.081854
C	0.708257	0.846993	-2.081954
C	-0.791857	1.346970	1.453123
C	-0.041901	2.096926	0.392524
C	0.708115	1.347008	1.453191
C	-0.041866	0.597206	2.513742
C	1.457948	2.097020	0.392684
