@<TRIPOS>MOLECULE
DB04343
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9850    -1.0825     0.0000	O.2	1	noname	-0.2364
2	C1     1.3600     0.0000     0.0000	C.2	1	noname	0.1611
3	O2     2.0350     1.1691     0.0000	O.3	1	noname	-0.2028
4	C2     0.0000     0.0000     0.0000	C.2	1	noname	0.2047
5	O3    -0.6100     1.0566     0.0000	O.2	1	noname	-0.2643
6	H1     2.1950     1.4463     0.9051	H	1	noname	0.2217
7	H2    -0.6309    -0.8888     0.0000	H	1	noname	0.1159
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	3	6	1
6	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1