@<TRIPOS>MOLECULE
DB03680
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.7156     1.6049     0.0000	O.2	1	noname	-0.4717
2	C1    -0.4867     1.3765     0.0000	C.2	1	noname	-0.0581
3	O2     0.3906     2.4026     0.0000	O.3	1	noname	-0.4717
4	C2    -0.0000    -0.0000     0.0000	C.3	1	noname	0.1313
5	O3    -0.4733    -0.6694    -1.1594	O.3	1	noname	-0.3946
6	C3     1.4600    -0.0000     0.0000	C.2	1	noname	-0.0581
7	O4     2.0850    -1.0825     0.0000	O.2	1	noname	-0.4717
8	O5     2.1350     1.1691     0.0000	O.3	1	noname	-0.4717
9	H1    -0.3766    -0.5326     0.8733	H	1	noname	0.0570
10	H2    -0.4187    -1.6185    -1.0257	H	1	noname	0.2094
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	2
7	6	8	1
8	4	9	1
9	5	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1