@<TRIPOS>MOLECULE
DB02453
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Sb1     0.0000     0.0000     0.0000	Sb	1	noname	0.3234
2	O1     2.0820     0.0000     0.0000	O.3	1	noname	-0.2904
3	O2    -0.6940     1.9629     0.0000	O.3	1	noname	-0.2904
4	O3    -0.6940    -0.9815    -1.6999	O.3	1	noname	-0.2904
5	H1     2.4020     0.0000     0.9051	H	1	noname	0.1826
6	H2    -0.8007     2.2646     0.9051	H	1	noname	0.1826
7	H3    -0.6394    -1.9305    -1.5662	H	1	noname	0.1826
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	3	6	1
6	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1