@<TRIPOS>MOLECULE
76960584
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.1254    -0.0449     0.4832	S	1	noname	0.0150
2	O1    -0.4491     1.4981     0.8642	O.3	1	noname	-0.1179
3	O2     1.5157     0.0906    -0.4679	O.3	1	noname	-0.1179
4	O3     0.4740    -0.8265     1.8233	O.2	1	noname	-0.1304
5	O4    -0.9909    -0.8426    -0.3204	O.2	1	noname	-0.1304
6	H1     1.8488    -0.8042    -0.6888	H	1	noname	0.2408
7	H2    -0.7375     1.9509     0.0444	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	7	1
6	3	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1