@<TRIPOS>MOLECULE
71587435
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.0487     0.0175     0.4151	S.2	1	noname	0.1629
2	O1    -0.2574     1.5312    -0.3070	O.3	1	noname	-0.1922
3	O2     1.3681    -0.6948    -0.1690	O.3	1	noname	-0.1922
4	O3     0.0572     0.1927     1.9919	O.2	1	noname	-0.2262
5	H1     0.5086     2.1037    -0.0927	H	1	noname	0.2238
6	H2     2.1340    -0.1223     0.0454	H	1	noname	0.2238
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	2	5	1
5	3	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1