17
V: -52.100584 nn:   52  CT:    0   0   0   0   4   2   4   6   0   0   0   0   1   0   0   0   0   0
C	-0.000000	-1.382218	-0.166345
C	-0.000000	0.117521	-0.166200
C	0.750001	-0.632312	0.894224
C	0.749879	-0.632221	-1.226943
C	1.499803	0.117601	-0.166313
C	1.499863	-1.382252	-0.166427
C	-0.750001	-0.632312	0.894224
C	-0.749880	-0.632221	-1.226943
C	0.749772	0.867575	-1.226936
C	-1.499863	-1.382252	-0.166427
C	-1.499803	0.117601	-0.166313
C	-0.749773	0.867575	-1.226936
C	0.000000	0.617571	1.247719
C	0.749879	1.367513	0.187083
C	-0.749880	1.367513	0.187083
C	1.499863	0.617659	1.247724
C	-1.499863	0.617659	1.247724
