41
V: -156.359354 nn:  156  CT:    0   0   0   0   0   3  18   4   4   5   0   0   7   0   0   0   0   0
C	-0.219486	-1.487577	0.913927
C	-0.219448	0.012167	0.913921
C	0.530432	-0.737705	1.974456
C	0.530383	-0.737682	-0.146582
C	1.280229	0.012232	0.913908
C	1.280446	-1.487599	0.913896
C	-0.969542	-0.737619	1.974456
C	-0.969369	-0.737681	-0.146557
C	0.530496	-2.237548	-0.146558
C	0.530432	0.762047	-0.146569
C	2.030387	-0.737677	1.974426
C	2.030245	-0.737801	-0.146479
C	-1.719367	-1.487686	0.913902
C	-1.719287	0.012222	0.913983
C	2.780162	0.012098	0.914084
C	-0.969432	-2.237562	-0.146584
C	-0.969313	0.762006	-0.146588
C	2.030219	0.762082	-0.146563
C	-0.219479	-1.487560	-1.207059
C	-0.219475	0.012212	-1.207067
C	1.280390	-1.487654	-1.207068
C	1.280290	0.012198	-1.207076
C	-1.719338	-1.487645	-1.207079
C	-1.719256	0.012227	-1.207052
C	-0.219471	1.512038	-1.207078
C	1.280190	1.512112	-1.207145
C	-2.469240	-0.737776	-0.146566
C	0.530415	-0.737715	-2.267687
C	-2.469158	0.762106	-0.146396
C	-0.969380	-0.737687	-2.267680
C	0.530386	0.762067	-2.267729
C	-1.719150	1.512114	-1.207068
C	-0.969370	0.762094	-2.267703
C	-0.219554	0.512142	2.327997
C	0.530376	1.262017	1.267413
C	-0.969506	1.261950	1.267437
C	1.280384	0.512124	2.327997
C	2.030273	1.262012	1.267495
C	-0.219514	2.011942	0.206789
C	1.280295	2.011990	0.206891
C	-1.719294	2.011977	0.206958
