@<TRIPOS>MOLECULE
91618126
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     0.0822    -0.0609     0.4416	Se	1	noname	0.0150
2	O1     1.7189     0.1105    -0.4253	O.3	1	noname	-0.1179
3	O2    -0.5746     1.6268     0.8656	O.3	1	noname	-0.1179
4	O3     0.2952    -0.9954     1.9177	O.2	1	noname	-0.1304
5	O4    -1.0580    -0.8856    -0.6154	O.2	1	noname	-0.1304
6	H1     2.0649    -0.7788    -0.6487	H	1	noname	0.2408
7	H2    -0.7154     2.1389     0.0420	H	1	noname	0.2408
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	5	2
5	2	6	1
6	3	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1