@<TRIPOS>MOLECULE
DB03389
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.0261     0.0145    -0.0190	O.3	1	noname	-0.3472
2	C1     1.3175    -0.2320    -0.5458	C.3	1	noname	0.1833
3	C2    -0.5586     1.3763     0.0580	C.3	1	noname	0.0786
4	O2     1.8861    -1.3536     0.1138	O.3	1	noname	-0.3656
5	C3     2.3111     0.9647    -0.4845	C.3	1	noname	0.1331
6	C4     0.0916     2.4255    -0.8912	C.3	1	noname	0.1061
7	O3     2.8173     1.0925     0.8360	O.3	1	noname	-0.3849
8	C5     1.6476     2.3087    -0.9196	C.3	1	noname	0.1130
9	O4    -0.2775     3.7323    -0.4760	O.3	1	noname	-0.3878
10	O5     2.1267     2.6791    -2.2040	O.3	1	noname	-0.3873
11	H1     1.1351    -0.5003    -1.5864	H	1	noname	0.0949
12	H2    -1.5965     1.2728    -0.2585	H	1	noname	0.0595
13	H3    -0.3280     1.6933     1.0751	H	1	noname	0.0595
14	H4     1.8242    -1.2314     1.0639	H	1	noname	0.2134
15	H5     3.1811     0.7569    -1.1075	H	1	noname	0.0682
16	H6    -0.3128     2.3193    -1.8978	H	1	noname	0.0653
17	H7     2.9606     0.2199     1.2097	H	1	noname	0.2108
18	H8     2.0063     3.0519    -0.2075	H	1	noname	0.0658
19	H9    -0.2887     3.7721     0.4831	H	1	noname	0.2106
20	H10     2.3171     1.8887    -2.7146	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	5	7	1
7	5	8	1
8	6	9	1
9	6	8	1
10	8	10	1
11	2	11	1
12	3	12	1
13	3	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1