@<TRIPOS>MOLECULE
DB01942
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.2200     0.0000     0.0000	O.2	1	noname	-0.2624
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.1269
3	O2    -0.6600     1.1432     0.0000	O.3	1	noname	-0.2238
4	H1    -0.4795    -0.9789     0.0000	H	1	noname	0.1383
5	H2    -0.8200     1.4203     0.9051	H	1	noname	0.2210
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1