@<TRIPOS>MOLECULE
72941573
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     2.5579     2.0944     0.1072	Se	1	noname	-0.5764
2	S1     1.3621     0.3999    -0.7391	S	1	noname	-0.1381
3	O1     0.0779     0.0426     0.2998	O.3	1	noname	-0.2061
4	O2     2.2921    -0.8807    -0.8920	O.2	1	noname	-0.1566
5	O3     0.7914     0.8137    -2.1643	O.2	1	noname	-0.1566
6	H1     0.4297    -0.2935     1.1505	H	1	noname	0.2339
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	2	5	2
5	3	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1