@<TRIPOS>MOLECULE
72941996
4 3 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.0000     0.0000     0.0000	S.2	1	noname	-0.1932
2	S2     2.0700     0.0000     0.0000	S.2	1	noname	-0.3227
3	O1    -0.5633     1.5933     0.0000	O.3	1	noname	-0.7421
4	O2    -0.5633    -0.7967    -1.3799	O.3	1	noname	-0.7421
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1