52
V: -207.480764 nn:  207  CT:    0   0   0   0   0   2  20   8   2   8   2   0  10   0   0   0   0   0
C	-0.749877	-1.317105	0.258312
C	-0.749912	0.182646	0.258301
C	-0.000000	-0.567231	1.318785
C	-0.000000	-0.567250	-0.802212
C	0.749912	0.182646	0.258301
C	0.749877	-1.317106	0.258312
C	-1.499747	-0.567234	1.318831
C	-1.499773	-0.567236	-0.802192
C	-0.000000	-2.066976	1.318827
C	-0.000000	-2.067015	-0.802158
C	0.000000	0.932487	1.318736
C	1.499747	-0.567234	1.318832
C	1.499773	-0.567236	-0.802192
C	-2.249743	-1.317248	0.258337
C	-2.249728	0.182607	0.258245
C	-0.749960	-2.816987	0.258353
C	0.749959	-2.816987	0.258353
C	2.249743	-1.317248	0.258337
C	2.249728	0.182607	0.258245
C	-1.499841	-2.067086	1.318863
C	-1.499876	-2.067127	-0.802154
C	-1.499751	0.932580	1.318868
C	1.499841	-2.067086	1.318863
C	1.499875	-2.067127	-0.802154
C	1.499751	0.932580	1.318868
C	-0.749887	-1.317096	2.379460
C	-0.749983	-1.317132	-1.862705
C	-0.749791	0.182701	2.379462
C	0.749886	-1.317096	2.379460
C	0.749983	-1.317132	-1.862705
C	0.749791	0.182701	2.379462
C	-0.749763	1.682538	2.379469
C	0.749763	1.682538	2.379469
C	-0.749877	0.682574	-1.155675
C	0.000000	1.432439	-0.095196
C	-1.499747	1.432484	-0.095183
C	0.749877	0.682574	-1.155675
C	0.000000	-0.067277	-2.216187
C	1.499747	1.432484	-0.095183
C	-2.249743	0.682645	-1.155801
C	-1.499876	-0.067236	-2.216291
C	-0.749790	2.182478	0.965406
C	0.749791	2.182478	0.965406
C	2.249743	0.682645	-1.155801
C	1.499876	-0.067236	-2.216291
C	0.000000	1.932394	-1.509154
C	-1.499841	1.932465	-1.509246
C	-0.749959	1.182573	-2.569764
C	1.499841	1.932465	-1.509246
C	0.749960	1.182573	-2.569764
C	-0.749886	2.682409	-0.448617
C	0.749887	2.682408	-0.448617
