@<TRIPOS>MOLECULE
DB01390
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.2500     0.0000     0.0000	O.2	1	noname	-0.3796
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0143
3	O2    -0.6750     1.1691     0.0000	O.3	1	noname	-0.4008
4	O3    -0.6750    -1.1691     0.0000	O.3	1	noname	-0.3796
5	H1    -0.8350     1.4463     0.9051	H	1	noname	0.1743
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1