31
V: -111.239641 nn:  111  CT:    0   0   0   0   0   7  10   4   3   3   0   0   4   0   0   0   0   0
C	-0.080665	0.870748	-0.501746
C	-0.080488	2.370678	-0.501855
C	0.669379	1.620714	0.558693
C	0.669241	1.620925	-1.562252
C	1.419167	0.870975	-0.501740
C	-0.830462	1.620708	0.558788
C	0.669226	0.120876	0.558687
C	0.669256	0.120963	-1.562278
C	-0.080632	-0.628974	-0.501768
C	1.419153	-0.628971	-0.501756
C	-0.830494	0.120918	0.558673
C	2.169061	0.121090	0.558780
C	-0.080613	0.870723	1.619340
C	1.419164	0.870908	1.619326
C	-1.580449	0.870718	1.619409
C	-0.080688	-0.628880	1.619375
C	1.419102	-0.628869	1.619381
C	0.669266	-1.378857	0.558743
C	0.669192	-1.378996	-1.562324
C	-0.830551	-1.378844	0.558769
C	2.169152	-1.378785	0.558874
C	-0.080635	-2.128823	-0.501907
C	1.419241	-2.128856	-0.501774
C	-1.580522	-0.628837	1.619391
C	-1.330425	1.620835	-0.855271
C	-0.580567	0.870946	-1.915824
C	-1.330474	0.120950	-0.855263
C	-2.080398	0.870862	0.205351
C	-0.580591	-0.629001	-1.915838
C	-1.330497	-1.378907	-0.855311
C	-2.080449	-0.628936	0.205329
