@<TRIPOS>MOLECULE
76965676
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.5212     0.2753     0.3792	S	1	noname	0.0579
2	O1    -0.1565     0.4770     0.4038	O.3	1	noname	-0.0530
3	O2     2.2689     1.7872     0.2733	O.3	1	noname	-0.1069
4	O3     1.9305    -0.6077    -0.8781	O.2	1	noname	-0.1151
5	O4     1.9869    -0.4539     1.7132	O.2	1	noname	-0.1151
6	O5    -0.7361    -0.6949     0.4859	O.3	1	noname	-0.1653
7	H1     3.2242     1.6671     0.0907	H	1	noname	0.2409
8	H2    -0.4838    -1.2392    -0.2890	H	1	noname	0.2567
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	5	2
5	2	6	1
6	3	7	1
7	6	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1