@<TRIPOS>MOLECULE
109374048
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.3397     0.3051    -0.4698	S	1	noname	0.0150
2	O1    -0.7877     1.5088    -0.1014	O.3	1	noname	-0.1179
3	O2     1.5097     0.2374     0.7479	O.3	1	noname	-0.1179
4	O3    -0.3989    -1.0991    -0.5736	O.2	1	noname	-0.1304
5	O4     1.0385     0.6403    -1.8581	O.2	1	noname	-0.1304
6	H1    -1.4662     1.5481    -0.8075	H	1	noname	0.2408
7	H2     2.2209    -0.3828     0.4834	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	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1