51
V: -202.468274 nn:  202  CT:    0   0   0   0   1   0  22   7   1   8   2   1   9   0   0   0   0   0
C	-1.514467	-0.965590	-1.365551
C	-1.514401	0.534210	-1.365513
C	-0.764618	-0.215611	-0.304920
C	-0.764400	-0.215824	-2.426115
C	-0.014664	0.534271	-1.365435
C	-0.014761	-0.965356	-1.365220
C	-2.264414	-0.215606	-0.304914
C	-0.764557	1.284119	-0.304971
C	-0.764524	1.284031	-2.426140
C	0.735242	-0.215625	-0.304940
C	0.735206	-0.215568	-2.426115
C	-1.514499	2.034061	-1.365564
C	-0.014673	2.033998	-1.365486
C	1.484919	-0.965669	-1.365662
C	1.485081	0.534244	-1.365470
C	-2.264410	1.284246	-0.305026
C	0.733677	-1.715491	-2.426071
C	0.735200	1.284124	-0.304958
C	0.735250	1.284181	-2.426096
C	-1.514471	0.534249	0.755542
C	-0.014683	0.534264	0.755564
C	1.485186	2.034111	-1.365470
C	-1.514569	2.034133	0.755490
C	-0.014691	2.034030	0.755506
C	1.485103	0.534240	0.755530
C	-0.764660	2.783990	-0.305023
C	2.235024	-0.215652	-0.304978
C	0.735262	2.784010	-0.304993
C	2.235081	1.284227	-0.304975
C	-0.764673	1.284142	1.816051
C	1.485196	2.034136	0.755497
C	0.735301	1.284138	1.816046
C	-1.514401	-1.465488	0.048487
C	-0.764400	-2.215422	-1.012186
C	-0.014665	-1.465434	0.048571
C	-0.764557	-0.715568	1.109022
C	0.735206	-2.215508	-1.011944
C	-2.264410	-0.715663	1.109123
C	1.485081	-1.465459	0.048534
C	0.735200	-0.715558	1.109032
C	-1.514569	0.034239	2.169629
C	-0.014691	0.034288	2.169537
C	-0.764525	-2.715397	0.401883
C	-1.514500	-1.965486	1.462543
C	0.735250	-2.715406	0.402040
C	-0.014673	-1.965392	1.462510
C	2.235081	-0.715609	1.109122
C	1.485195	0.034245	2.169634
C	-0.764660	-1.215575	2.523097
C	1.485185	-1.965415	1.462622
C	0.735262	-1.215554	2.523126
