@<TRIPOS>MOLECULE
DB03589
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.2290    -0.1814     0.2315	O.2	1	noname	-0.2246
2	C1     1.2323    -0.7272    -0.2892	C.2	1	noname	0.1909
3	O2     1.3920    -1.8080    -1.0823	O.3	1	noname	-0.1948
4	C2    -0.0404    -0.2214    -0.0517	C.2	1	noname	0.2392
5	O3    -0.1970     0.9992     0.1673	O.2	1	noname	-0.2257
6	C3    -1.1390    -1.0730    -0.0578	C.2	1	noname	0.1909
7	O4    -2.2835    -0.6181     0.1558	O.2	1	noname	-0.2246
8	O5    -0.9699    -2.3913    -0.2943	O.3	1	noname	-0.1948
9	H1     1.5076    -2.5902    -0.5378	H	1	noname	0.2218
10	H2    -0.9096    -2.8611     0.5408	H	1	noname	0.2218
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	6	7	2
7	6	8	1
8	3	9	1
9	8	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1