@<TRIPOS>MOLECULE
DB02345
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1    -0.5839    -2.4002    -0.8830	Se	1	noname	-0.1771
2	C1     0.7111    -0.9247    -1.0469	C.3	1	noname	0.0151
3	C2     0.4463     0.1102     0.0485	C.3	1	noname	0.1001
4	N1    -0.9108     0.6348    -0.0943	N.3	1	noname	-0.3187
5	C3     1.4060     1.2038    -0.0729	C.2	1	noname	0.1441
6	O1     2.1809     1.4632     0.8730	O.2	1	noname	-0.2494
7	O2     1.4566     1.9347    -1.2068	O.3	1	noname	-0.2138
8	H1    -0.8265    -2.6767     0.5196	H	1	noname	0.1022
9	H2     1.7185    -1.2644    -0.8063	H	1	noname	0.0399
10	H3     0.5320    -0.3509    -1.9561	H	1	noname	0.0399
11	H4     0.5438    -0.3177     1.0463	H	1	noname	0.0580
12	H5    -1.0643     1.6318    -0.1437	H	1	noname	0.1192
13	H6    -1.6949     0.0001    -0.1437	H	1	noname	0.1192
14	H7     1.4904     1.3470    -1.9652	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	2
6	5	7	1
7	1	8	1
8	2	9	1
9	2	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1