@<TRIPOS>MOLECULE
DB03246
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6386     0.3111    -0.1417	O.3	1	noname	-0.3415
2	C1     0.3347    -0.6266    -0.5724	C.3	1	noname	0.1838
3	C2     0.1855     1.3832     0.2791	C.3	1	noname	0.1125
4	O2    -0.2637    -1.9088    -0.6915	O.3	1	noname	-0.3656
5	C3     1.3486    -0.6419     0.5701	C.3	1	noname	0.1331
6	C4     1.3996     0.8029     1.0378	C.3	1	noname	0.1134
7	C5    -0.6077     2.3006     1.2118	C.3	1	noname	0.0722
8	O3     0.8638    -1.4632     1.6222	O.3	1	noname	-0.3849
9	O4     2.5906     1.4126     0.5621	O.3	1	noname	-0.3873
10	O5    -1.7375     2.8146     0.5219	O.3	1	noname	-0.3934
11	H1     0.7149    -0.3811    -1.5640	H	1	noname	0.0949
12	H2     0.4743     1.9095    -0.6307	H	1	noname	0.0657
13	H3    -0.4306    -2.2666     0.1835	H	1	noname	0.2134
14	H4     2.3187    -1.0701     0.3174	H	1	noname	0.0682
15	H5     1.4465     0.9641     2.1148	H	1	noname	0.0658
16	H6    -1.0128     1.6918     2.0201	H	1	noname	0.0591
17	H7     0.0124     3.1674     1.4405	H	1	noname	0.0591
18	H8     0.9736    -2.3866     1.3839	H	1	noname	0.2108
19	H9     3.1288     1.6882     1.3078	H	1	noname	0.2106
20	H10    -2.3923     3.1125     1.1575	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	3	7	1
7	5	8	1
8	5	6	1
9	6	9	1
10	7	10	1
11	2	11	1
12	3	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	7	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1