@<TRIPOS>MOLECULE
DB03947
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.6551    -0.5207     1.1740	O.2	1	noname	-0.2785
2	C1     1.1538    -0.7258     0.0474	C.2	1	noname	0.1735
3	C2    -0.0198     0.0312    -0.3781	C.3	1	noname	0.1427
4	C3     1.7420    -1.7223    -0.8428	C.3	1	noname	0.1045
5	O2     0.2900     0.7629    -1.5550	O.3	1	noname	-0.3823
6	C4    -1.1721    -0.9333    -0.6658	C.3	1	noname	0.1102
7	O3     3.0879    -1.3689    -1.1255	O.3	1	noname	-0.3884
8	O4    -2.3136    -0.1971    -1.0797	O.3	1	noname	-0.3874
9	C5    -0.7606    -1.9029    -1.7756	C.3	1	noname	0.0722
10	O5    -1.8301    -2.7981    -2.0426	O.3	1	noname	-0.3934
11	H1    -0.2649     0.7638     0.3908	H	1	noname	0.0712
12	H2     1.7816    -2.6631    -0.2938	H	1	noname	0.0647
13	H3     1.2057    -1.6663    -1.7901	H	1	noname	0.0647
14	H4     0.4786     0.1521    -2.2712	H	1	noname	0.2111
15	H5    -1.4796    -1.4659     0.2342	H	1	noname	0.0656
16	H6     3.5655    -1.2436    -0.3021	H	1	noname	0.2106
17	H7    -2.7925     0.1119    -0.3072	H	1	noname	0.2106
18	H8    -0.6259    -1.3290    -2.6925	H	1	noname	0.0591
19	H9     0.0511    -2.5242    -1.3973	H	1	noname	0.0591
20	H10    -2.2016    -3.1091    -1.2138	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	6	8	1
8	6	9	1
9	9	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	6	15	1
15	7	16	1
16	8	17	1
17	9	18	1
18	9	19	1
19	10	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1