22
V: -72.150146 nn:   72  CT:    0   0   0   0   0   8   8   2   0   2   0   0   2   0   0   0   0   0
C	-0.511306	-1.261211	-1.590775
C	-0.511303	0.238577	-1.590824
C	0.238644	-0.511170	-0.530199
C	0.988504	0.238561	-1.590888
C	0.988497	-1.261240	-1.590804
C	-1.261200	-0.511397	-0.530190
C	0.238589	-2.011106	-0.530263
C	0.238648	0.988562	-0.530269
C	1.738460	-0.511395	-0.530290
C	-1.261245	0.988519	-0.530245
C	1.738512	0.988500	-0.530339
C	-0.511397	-1.261200	0.530191
C	-0.511170	0.238644	0.530199
C	0.988519	-1.261246	0.530245
C	0.988562	0.238648	0.530269
C	-2.011106	0.238589	0.530263
C	-0.511395	1.738460	0.530290
C	0.988500	1.738512	0.530339
C	0.238577	-0.511303	1.590824
C	-1.261211	-0.511306	1.590775
C	0.238561	0.988504	1.590888
C	-1.261240	0.988497	1.590804
