@<TRIPOS>MOLECULE
DB03989
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.7977     0.4370    -0.0125	O.3	1	noname	-0.3415
2	C1    -0.1779    -0.8860    -0.1087	C.3	1	noname	0.1838
3	C2    -0.0154     1.5975     0.4178	C.3	1	noname	0.1124
4	O2    -1.1411    -1.8834     0.1975	O.3	1	noname	-0.3656
5	C3     1.0970    -1.1132     0.7553	C.3	1	noname	0.1331
6	C4     1.5284     1.4905     0.2453	C.3	1	noname	0.1112
7	C5    -0.3443     1.9220     1.8763	C.3	1	noname	0.0722
8	O3     1.7674    -2.2835     0.3111	O.3	1	noname	-0.3849
9	C6     2.0761     0.1008     0.6975	C.3	1	noname	0.1134
10	O4     1.8693     1.7138    -1.1150	O.3	1	noname	-0.3874
11	O5    -1.7289     2.2139     1.9956	O.3	1	noname	-0.3934
12	O6     3.2077    -0.2408    -0.0894	O.3	1	noname	-0.3873
13	H1     0.0791    -0.9679    -1.1647	H	1	noname	0.0949
14	H2    -0.3659     2.3618    -0.2759	H	1	noname	0.0657
15	H3    -1.2226    -1.9678     1.1503	H	1	noname	0.2134
16	H4     0.8138    -1.3180     1.7877	H	1	noname	0.0682
17	H5     2.0221     2.2887     0.7996	H	1	noname	0.0657
18	H6    -0.1854     1.0198     2.4671	H	1	noname	0.0591
19	H7     0.1714     2.8449     2.1415	H	1	noname	0.0591
20	H8     2.0591    -2.7930     1.0707	H	1	noname	0.2108
21	H9     2.4189     0.2447     1.7221	H	1	noname	0.0658
22	H10     1.9808     0.8703    -1.5596	H	1	noname	0.2106
23	H11    -1.9665     2.2640     2.9244	H	1	noname	0.2101
24	H12     3.9428    -0.4628     0.4867	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	3	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	6	9	1
11	7	11	1
12	9	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	7	19	1
20	8	20	1
21	9	21	1
22	10	22	1
23	11	23	1
24	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1