@<TRIPOS>MOLECULE
DB03498
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     2.5765    -1.1664    -0.8776	S.3	1	noname	-0.1811
2	C1     1.5793    -0.1149     0.1901	C.3	1	noname	0.0323
3	P1     0.2330     0.3786    -0.6262	P	1	noname	-0.3311
4	O1    -0.5648     1.2198     0.2279	O.2	1	noname	-0.5641
5	O2    -0.5908    -0.8518    -1.0492	O.3	1	noname	-0.5641
6	O3     0.6534     1.1702    -1.8785	O.3	1	noname	-0.5641
7	H1     3.3282    -1.9591    -0.1366	H	1	noname	0.1017
8	H2     1.2076    -0.7216     1.0159	H	1	noname	0.0353
9	H3     2.1416     0.7964     0.3933	H	1	noname	0.0353
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	3	6	1
6	1	7	1
7	2	8	1
8	2	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1