32
V: -115.246208 nn:  115  CT:    0   0   0   0   1   7   6   8   3   3   0   0   4   0   0   0   0   0
C	-0.812409	-1.312322	0.618656
C	-0.812347	0.187425	0.618526
C	-0.062542	-0.562354	1.679251
C	-0.062509	-0.562526	-0.441966
C	0.687357	0.187387	0.618538
C	0.687416	-1.312322	0.618622
C	-1.562371	-0.562311	1.679276
C	-0.062464	-2.062318	-0.441968
C	-0.062474	0.937240	1.679199
C	-0.062522	0.937250	-0.441886
C	1.437245	-0.562333	1.679255
C	1.437301	-0.562438	-0.441875
C	-0.812317	1.687219	0.618649
C	0.687516	1.687230	0.618552
C	2.187303	-1.312249	0.618757
C	2.187202	0.187624	0.618655
C	-1.562304	0.937236	1.679269
C	1.437402	-2.062328	-0.441889
C	1.437295	0.937436	1.679188
C	1.437315	0.937503	-0.441869
C	0.687408	-1.312446	-1.502448
C	0.687412	0.187499	-1.502411
C	0.687397	1.687457	-1.502378
C	-0.062347	2.437192	-0.441990
C	-2.062319	-0.562399	0.265226
C	-1.312388	-1.312363	-0.795397
C	-1.312340	0.187480	-0.795396
C	-2.062257	0.937390	0.265219
C	-0.562444	-0.562419	-1.855979
C	-0.562519	-2.062303	-1.856028
C	-1.312285	1.687361	-0.795402
C	-0.562417	0.937503	-1.855956
