@<TRIPOS>MOLECULE
DB03843
4 3 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.2200     0.0000     0.0000	O.2	1	noname	-0.3137
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.1134
3	H1    -0.5450     0.9440     0.0000	H	1	noname	0.1002
4	H2    -0.5450    -0.9440     0.0000	H	1	noname	0.1002
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1