@<TRIPOS>MOLECULE
72941503
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Sb1     0.0000     0.0000     0.0000	Sb	1	noname	0.4340
2	O1     2.0820     0.0000     0.0000	O.3	1	noname	-0.2339
3	O2    -0.6940     1.9629     0.0000	O.3	1	noname	-0.2339
4	O3    -0.6940    -0.9815    -1.6999	O.3	1	noname	-0.2339
5	O4    -0.6607    -0.9343     1.6183	O.2	1	noname	-0.2927
6	H1     2.4020     0.0000     0.9051	H	1	noname	0.1868
7	H2    -0.8007     2.2646     0.9051	H	1	noname	0.1868
8	H3    -0.6394    -1.9305    -1.5662	H	1	noname	0.1868
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	2
5	2	6	1
6	3	7	1
7	4	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1