@<TRIPOS>MOLECULE
DB04286
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.4726     0.6219     0.0629	O.3	1	noname	-0.3472
2	C1     1.7901     0.0033     0.2216	C.3	1	noname	0.1833
3	C2    -0.3643     0.3068    -1.0966	C.3	1	noname	0.0786
4	O2     1.7060    -1.0541     1.1656	O.3	1	noname	-0.3656
5	C3     2.4680    -0.5159    -1.0800	C.3	1	noname	0.1331
6	C4    -0.0629    -1.0392    -1.8190	C.3	1	noname	0.1061
7	O3     3.0313     0.5779    -1.7891	O.3	1	noname	-0.3849
8	C5     1.4683    -1.2767    -2.0060	C.3	1	noname	0.1130
9	O4    -0.7017    -1.0492    -3.0871	O.3	1	noname	-0.3878
10	O5     1.8191    -1.0559    -3.3641	O.3	1	noname	-0.3873
11	H1     2.3937     0.8023     0.6521	H	1	noname	0.0949
12	H2    -1.3683     0.2182    -0.6818	H	1	noname	0.0595
13	H3    -0.1372     1.0992    -1.8098	H	1	noname	0.0595
14	H4     1.7347    -0.6926     2.0545	H	1	noname	0.2134
15	H5     3.3104    -1.1601    -0.8280	H	1	noname	0.0682
16	H6    -0.5081    -1.8669    -1.2669	H	1	noname	0.0653
17	H7     3.3651     1.2262    -1.1647	H	1	noname	0.2108
18	H8     1.6248    -2.3342    -1.7932	H	1	noname	0.0658
19	H9    -0.8428    -1.9566    -3.3672	H	1	noname	0.2106
20	H10     1.9334    -1.9002    -3.8064	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