83
V: -354.848991 nn:  354  CT:    0   0   0   0   0   4  16  16   7  18   1   0  21   0   0   0   0   0
C	0.000000	-0.054220	-0.076678
C	-0.000000	1.445582	-0.076670
C	0.749874	0.695681	0.983842
C	0.749899	0.695682	-1.137188
C	1.499762	1.445543	-0.076666
C	1.499782	-0.054231	-0.076694
C	-0.749874	0.695681	0.983842
C	-0.749899	0.695682	-1.137188
C	0.749904	-0.804114	-1.137190
C	0.749946	2.195448	0.983816
C	0.749930	2.195460	-1.137137
C	2.249596	0.695650	0.983797
C	2.249685	0.695718	-1.137126
C	-1.499781	-0.054231	-0.076694
C	-1.499762	1.445543	-0.076666
C	-0.000000	2.945439	-0.076651
C	1.499918	2.945437	-0.076639
C	2.999625	-0.054162	-0.076596
C	2.999652	1.445705	-0.076551
C	-0.749903	-0.804115	-1.137190
C	-0.749946	2.195448	0.983816
C	-0.749930	2.195460	-1.137137
C	2.249700	-0.804121	-1.137198
C	2.249866	2.195487	0.983800
C	2.249804	2.195560	-1.137127
C	0.000000	-0.054223	-2.197664
C	-0.000000	1.445587	2.044369
C	-0.000000	1.445536	-2.197689
C	1.499746	-0.054218	-2.197704
C	1.499894	1.445570	2.044345
C	1.499839	1.445617	-2.197729
C	-1.499918	2.945437	-0.076639
C	-1.499746	-0.054218	-2.197704
C	-1.499894	1.445570	2.044345
C	-1.499839	1.445617	-2.197729
C	0.000000	-1.553992	-2.197676
C	1.499718	-1.554073	-2.197792
C	2.999808	1.445558	2.044328
C	-2.249596	0.695649	0.983797
C	-2.249685	0.695718	-1.137126
C	3.749566	0.695802	0.984012
C	0.749884	0.695679	-3.258331
C	-2.249700	-0.804121	-1.137198
C	-2.249866	2.195487	0.983800
C	-2.249804	2.195560	-1.137127
C	-0.749884	0.695679	-3.258331
C	0.749866	-0.804090	-3.258356
C	-2.999625	-0.054162	-0.076596
C	-2.999652	1.445705	-0.076551
C	-1.499718	-1.554073	-2.197792
C	-0.749866	-0.804090	-3.258356
C	-2.999808	1.445558	2.044328
C	-3.749566	0.695802	0.984012
C	0.000000	-0.554146	1.337352
C	0.749899	-1.304045	0.276832
C	-0.749899	-1.304045	0.276832
C	1.499762	-0.554129	1.337315
C	0.749946	0.195734	2.397827
C	2.249686	-1.303999	0.276888
C	-1.499762	-0.554130	1.337315
C	-0.749946	0.195734	2.397827
C	0.000000	-2.053903	-0.783677
C	1.499746	-2.053943	-0.783685
C	2.999652	-0.554075	1.337507
C	2.249866	0.195707	2.397858
C	-2.249685	-1.303999	0.276888
C	-1.499746	-2.053943	-0.783685
C	-2.249866	0.195707	2.397858
C	0.749930	-1.803923	1.690854
C	-0.749930	-1.803923	1.690854
C	0.000000	-1.054081	2.751437
C	0.749866	-2.803978	-1.844222
C	-0.749866	-2.803978	-1.844222
C	2.249804	-1.803947	1.690951
C	1.499918	-1.054068	2.751438
C	-2.999652	-0.554075	1.337507
C	0.000000	-2.553847	0.630301
C	1.499839	-2.553911	0.630364
C	-1.499839	-2.553911	0.630364
C	0.749884	-3.303877	-0.430218
C	-0.749884	-3.303877	-0.430218
C	-1.499918	-1.054068	2.751438
C	-2.249804	-1.803948	1.690951
