@<TRIPOS>MOLECULE
DB00971
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Se1     0.0000     0.0000     0.0000	Se	1	noname	0.0063
2	S1     2.2400     0.0000     0.0000	S.2	1	noname	-0.0031
3	S2    -2.2400     0.0000     0.0000	S.2	1	noname	-0.0031
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1