@<TRIPOS>MOLECULE
72721248
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.6297     0.2393     0.2924	S	1	noname	0.0183
2	O1    -0.0391     0.4004     0.5057	O.3	1	noname	-0.1095
3	O2     2.3365     1.7717     0.2010	O.3	1	noname	-0.1171
4	O3     1.9175    -0.5582    -1.0527	O.2	1	noname	-0.1293
5	O4     2.2469    -0.5565     1.5228	O.2	1	noname	-0.1293
6	C1    -0.6329    -0.8871     0.5825	C.3	1	noname	0.0613
7	H1    -1.7092    -0.7832     0.7201	H	1	noname	0.0549
8	H2    -0.4356    -1.4339    -0.3396	H	1	noname	0.0549
9	H3    -0.2098    -1.4327     1.4260	H	1	noname	0.0549
10	H4     3.2631     1.6862    -0.1062	H	1	noname	0.2408
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	5	2
5	2	6	1
6	3	10	1
7	6	7	1
8	6	8	1
9	6	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1