@<TRIPOS>MOLECULE
DB02442
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1    -0.3897    -2.6330    -0.7197	Se	1	noname	0.0383
2	O1    -2.1105    -2.4661    -0.3903	O.2	1	noname	-0.1960
3	O2     0.3387    -4.2329    -0.8059	O.2	1	noname	-0.1960
4	C1     0.7212    -1.0290    -0.9918	C.3	1	noname	0.0793
5	C2     0.4943    -0.0498     0.1617	C.3	1	noname	0.1074
6	N1    -0.9155     0.3352     0.2040	N.3	1	noname	-0.3184
7	C3     1.3176     1.1390    -0.0399	C.2	1	noname	0.1443
8	O3     2.1753     1.4571     0.8119	O.2	1	noname	-0.2492
9	O4     1.1525     1.8946    -1.1464	O.3	1	noname	-0.2137
10	H1    -1.2073    -3.8136    -0.5194	H	1	noname	0.1895
11	H2     1.7795    -1.2682    -0.8881	H	1	noname	0.0482
12	H3     0.3733    -0.4579    -1.8526	H	1	noname	0.0482
13	H4     0.7582    -0.4860     1.1251	H	1	noname	0.0584
14	H5    -1.1720     1.3120     0.2186	H	1	noname	0.1192
15	H6    -1.6329    -0.3756     0.2186	H	1	noname	0.1192
16	H7     1.0386     1.3237    -1.9097	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	4	5	1
5	5	6	1
6	5	7	1
7	7	8	2
8	7	9	1
9	1	10	1
10	4	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1