@<TRIPOS>MOLECULE
DB02561
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.0114    -0.5028    -0.0521	O.3	1	noname	-0.3428
2	C1     1.1187     0.3946    -0.2994	C.3	1	noname	0.2185
3	C2    -1.3667     0.0297     0.1017	C.3	1	noname	0.0790
4	O2     2.2889    -0.1417     0.3001	O.3	1	noname	-0.3615
5	C3     0.9352     1.8730     0.1522	C.3	1	noname	0.1385
6	C4     1.2652     0.4513    -1.8213	C.3	1	noname	0.0999
7	C5    -1.6304     1.4334    -0.5186	C.3	1	noname	0.1061
8	O3     1.9401     2.6787    -0.4455	O.3	1	noname	-0.3845
9	C6    -0.4722     2.4358    -0.2194	C.3	1	noname	0.1134
10	O4     1.5179    -0.8534    -2.3214	O.3	1	noname	-0.3905
11	O5    -1.7958     1.3067    -1.9232	O.3	1	noname	-0.3878
12	O6    -0.8905     3.3592     0.7750	O.3	1	noname	-0.3873
13	H1    -1.9915    -0.6745    -0.4477	H	1	noname	0.0596
14	H2    -1.4871     0.1393     1.1794	H	1	noname	0.0596
15	H3     2.2053    -0.1034     1.2557	H	1	noname	0.2137
16	H4     1.1007     1.9561     1.2264	H	1	noname	0.0687
17	H5     0.3031     0.7429    -2.2425	H	1	noname	0.0621
18	H6     2.1595     1.0298    -2.0531	H	1	noname	0.0621
19	H7    -2.5771     1.8311    -0.1530	H	1	noname	0.0653
20	H8     2.4639     3.0986     0.2407	H	1	noname	0.2108
21	H9    -0.3257     2.9926    -1.1450	H	1	noname	0.0658
22	H10     1.6354    -1.4605    -1.5871	H	1	noname	0.2102
23	H11    -1.8236     0.3766    -2.1596	H	1	noname	0.2106
24	H12    -0.7232     2.9899     1.6452	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	2	6	1
6	3	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	7	11	1
11	7	9	1
12	9	12	1
13	3	13	1
14	3	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	6	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