@<TRIPOS>MOLECULE
DB03043
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     1.9957     0.2610    -1.8259	Se	1	noname	-0.2005
2	C1     0.1738     0.3478    -1.2863	C.2	1	noname	0.0416
3	C2     2.0623     2.0282    -1.1001	C.2	1	noname	0.0227
4	N1    -0.9032    -0.4604    -1.3293	N.3	1	noname	-0.0647
5	C3    -0.1584     1.5268    -0.6981	C.2	1	noname	-0.0169
6	C4     0.8532     2.4853    -0.5737	C.2	1	noname	-0.0098
7	C5    -1.9455     0.1947    -0.7656	C.2	1	noname	-0.1459
8	C6    -1.5018     1.4587    -0.3559	C.2	1	noname	-0.0368
9	C7    -2.2933     2.4958     0.2994	C.3	1	noname	-0.0011
10	C8    -2.9255     3.4007    -0.7601	C.3	1	noname	0.0954
11	N2    -3.7181     4.4392    -0.1039	N.3	1	noname	-0.3191
12	C9    -3.7890     2.6046    -1.6274	C.2	1	noname	0.1439
13	O1    -3.5579     2.5446    -2.8544	O.2	1	noname	-0.2495
14	O2    -4.8370     1.9334    -1.1043	O.3	1	noname	-0.2139
15	H1     2.8183     2.8045    -0.9819	H	1	noname	0.0740
16	H2    -0.9253    -1.3932    -1.7159	H	1	noname	0.1530
17	H3     0.7160     3.4678    -0.1221	H	1	noname	0.0638
18	H4    -2.9496    -0.2167    -0.6617	H	1	noname	0.0792
19	H5    -3.1019     1.9760     0.8134	H	1	noname	0.0338
20	H6    -1.5853     3.0991     0.8676	H	1	noname	0.0338
21	H7    -2.1742     3.8866    -1.3825	H	1	noname	0.0575
22	H8    -3.2966     5.3286     0.1228	H	1	noname	0.1191
23	H9    -4.6872     4.2673     0.1228	H	1	noname	0.1191
24	H10    -4.7901     1.9635    -0.1460	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	2
5	3	6	2
6	4	7	1
7	5	8	1
8	5	6	1
9	7	8	2
10	8	9	1
11	9	10	1
12	10	11	1
13	10	12	1
14	12	13	2
15	12	14	1
16	3	15	1
17	4	16	1
18	6	17	1
19	7	18	1
20	9	19	1
21	9	20	1
22	10	21	1
23	11	22	1
24	11	23	1
25	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1