@<TRIPOS>MOLECULE
DB03049
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1    -0.4586    -3.5607    -1.0902	Se	1	noname	-0.1058
2	S1    -0.7066    -1.7027    -2.3167	S.3	1	noname	-0.1006
3	C1     0.5247    -0.4872    -1.8201	C.3	1	noname	0.0283
4	C2     0.3396    -0.1494    -0.3394	C.3	1	noname	0.1012
5	N1    -0.9992     0.3989    -0.1283	N.3	1	noname	-0.3187
6	C3     1.3382     0.8365     0.0633	C.2	1	noname	0.1441
7	O1     2.1547     0.5647     0.9700	O.2	1	noname	-0.2493
8	O2     1.3800     2.0418    -0.5435	O.3	1	noname	-0.2138
9	H1    -0.5041    -3.2196     0.3184	H	1	noname	0.1148
10	H2     1.5169    -0.9363    -1.8642	H	1	noname	0.0410
11	H3     0.3302     0.4561    -2.3303	H	1	noname	0.0410
12	H4     0.4533    -1.0272     0.2967	H	1	noname	0.0580
13	H5    -1.1302     1.3977    -0.0554	H	1	noname	0.1192
14	H6    -1.7931    -0.2212    -0.0554	H	1	noname	0.1192
15	H7     1.4039     2.7340     0.1212	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	6	7	2
7	6	8	1
8	1	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1