@<TRIPOS>MOLECULE
90478732
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Sb1     0.0000     0.0000     0.0000	Sb	1	noname	0.2539
2	S1     2.4620     0.0000     0.0000	S.2	1	noname	-0.2449
3	H1    -0.8760     1.5173     0.0000	H	1	noname	-0.0090
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1