55
V: -220.518533 nn:  220  CT:    0   0   0   0   1   4  14  11   5   8   0   1  11   0   0   0   0   0
C	-0.790771	-1.272510	0.321419
C	-0.790805	0.227268	0.321406
C	-0.040900	-0.522642	1.381861
C	-0.040873	-0.522647	-0.739135
C	0.708996	0.227254	0.321386
C	0.708949	-1.272515	0.321381
C	-1.540665	-0.522629	1.381898
C	-1.540405	-0.522589	-0.739052
C	-0.040910	-2.022414	1.381886
C	-0.040971	-2.022400	-0.739107
C	-0.040923	0.977089	1.381812
C	1.458859	-0.522661	1.381869
C	1.458789	-0.522622	-0.739098
C	-2.290634	-1.272656	0.321457
C	-2.290695	0.227104	0.321174
C	-0.790958	-2.772347	0.321355
C	0.708996	-2.772390	0.321356
C	2.208813	-1.272669	0.321267
C	2.208806	0.227207	0.321319
C	-1.540745	-2.022494	1.381967
C	-1.540957	-2.022346	-0.739106
C	-1.540715	0.977155	1.381905
C	1.458947	-2.022513	1.381855
C	1.458980	-2.022458	-0.739093
C	1.458836	0.977176	1.381935
C	-0.790770	-1.272498	2.442527
C	-0.790910	-1.272558	-1.799669
C	-0.790708	0.227299	2.442519
C	0.709011	-1.272532	2.442491
C	0.709020	-1.272545	-1.799650
C	0.708888	0.227279	2.442517
C	-0.790718	1.727125	2.442523
C	0.708823	1.727129	2.442530
C	2.208943	-1.272529	-1.799628
C	-3.039819	-0.523419	-0.740226
C	2.958733	-0.522771	-0.739309
C	-0.790771	0.727207	-1.092595
C	-0.040900	1.477045	-0.032132
C	-1.540665	1.477076	-0.032107
C	0.708949	0.727173	-1.092612
C	-0.040971	-0.022703	-2.153106
C	1.458860	1.477059	-0.032147
C	-2.290634	0.727291	-1.092719
C	-1.540957	-0.022721	-2.153055
C	-0.790708	2.227063	1.028472
C	0.708888	2.227067	1.028453
C	2.208813	0.727116	-1.092795
C	1.458980	-0.022671	-2.153156
C	-0.040909	1.976992	-1.446122
C	-1.540745	1.977096	-1.446170
C	-0.790958	1.227092	-2.506675
C	1.458947	1.976996	-1.446225
C	0.708996	1.227107	-2.506715
C	-0.790770	2.727002	-0.385547
C	0.709011	2.726980	-0.385591
