@<TRIPOS>MOLECULE
DB03350
25 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Co1    -0.0000     0.0000     0.0000	Co	1	noname	-2.0860
2	N1     2.1920     0.0000     0.0000	N.4	1	noname	0.1759
3	N2    -2.1920     0.0000     0.0000	N.4	1	noname	0.1759
4	N3    -0.0000    -2.1920     0.0000	N.4	1	noname	0.1759
5	N4    -0.0000     2.1920     0.0000	N.4	1	noname	0.1759
6	N5    -0.0000     0.0000    -2.1920	N.4	1	noname	0.1759
7	N6    -0.0000     0.0000     2.1920	N.4	1	noname	0.1759
8	H1     2.5287     0.0000     0.9522	H	1	noname	0.2239
9	H2     2.5287    -0.8247    -0.4761	H	1	noname	0.2239
10	H3     2.5287     0.8247    -0.4761	H	1	noname	0.2239
11	H4    -2.5287     0.0000     0.9522	H	1	noname	0.2239
12	H5    -2.5287     0.8247    -0.4761	H	1	noname	0.2239
13	H6    -2.5287    -0.8247    -0.4761	H	1	noname	0.2239
14	H7    -0.0000    -2.5287     0.9522	H	1	noname	0.2239
15	H8    -0.8247    -2.5287    -0.4761	H	1	noname	0.2239
16	H9     0.8247    -2.5287    -0.4761	H	1	noname	0.2239
17	H10    -0.0000     2.5287     0.9522	H	1	noname	0.2239
18	H11     0.8247     2.5287    -0.4761	H	1	noname	0.2239
19	H12    -0.8247     2.5287    -0.4761	H	1	noname	0.2239
20	H13    -0.0000    -0.9522    -2.5287	H	1	noname	0.2239
21	H14    -0.8247     0.4761    -2.5287	H	1	noname	0.2239
22	H15     0.8247     0.4761    -2.5287	H	1	noname	0.2239
23	H16    -0.0000    -0.9522     2.5287	H	1	noname	0.2239
24	H17     0.8247     0.4761     2.5287	H	1	noname	0.2239
25	H18    -0.8247     0.4761     2.5287	H	1	noname	0.2239
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	1	6	1
6	1	7	1
7	2	8	1
8	2	9	1
9	2	10	1
10	3	11	1
11	3	12	1
12	3	13	1
13	4	14	1
14	4	15	1
15	4	16	1
16	5	17	1
17	5	18	1
18	5	19	1
19	6	20	1
20	6	21	1
21	6	22	1
22	7	23	1
23	7	24	1
24	7	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1