@<TRIPOS>MOLECULE
DB03940
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0150    -1.0825     0.0000	O.2	1	noname	-0.2281
2	C1     1.3900     0.0000     0.0000	C.2	1	noname	0.1556
3	O2     2.0650     1.1691     0.0000	O.3	1	noname	-0.1965
4	C2     0.0000     0.0000     0.0000	C.2	1	noname	0.1049
5	O3    -0.6250     1.0825     0.0000	O.2	1	noname	-0.2586
6	N1    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.0544
7	H1     2.2250     1.4463     0.9051	H	1	noname	0.2218
8	H2    -1.6800    -1.1605     0.0000	H	1	noname	0.1276
9	H3    -0.1650    -2.0352     0.0000	H	1	noname	0.1276
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	3	7	1
7	6	8	1
8	6	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1