@<TRIPOS>MOLECULE
DB04359
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.4611    -0.4645    -0.2251	S	1	noname	-0.0355
2	O1     2.3024     0.1408    -1.4308	O.2	1	noname	-0.1708
3	O2     2.4456    -0.8792     0.9526	O.2	1	noname	-0.1708
4	O3     0.6140    -1.8266    -0.7571	O.3	1	noname	-0.1503
5	C1     0.3610     0.7019     0.3401	C.2	1	noname	0.1066
6	C2    -0.8595     0.7736    -0.1833	C.2	1	noname	-0.0077
7	H1     0.3031    -2.3265     0.0012	H	1	noname	0.2387
8	H2     0.4459     1.4724     1.1064	H	1	noname	0.0801
9	H3    -1.3043     1.7453    -0.3978	H	1	noname	0.0548
10	H4    -1.4151    -0.1394    -0.3978	H	1	noname	0.0548
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	2
6	4	7	1
7	5	8	1
8	6	9	1
9	6	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1