@<TRIPOS>MOLECULE
DB04173
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4675     0.2671    -0.5199	O.3	1	noname	-0.3371
2	C1     0.6348    -0.5658    -0.8410	C.3	1	noname	0.2188
3	C2     0.1825     1.3288     0.1551	C.3	1	noname	0.1128
4	O2     0.1642    -1.8572    -1.1979	O.3	1	noname	-0.3615
5	C3     1.4135    -0.6521     0.4704	C.3	1	noname	0.1385
6	C4     1.4980     0.1149    -1.9052	C.3	1	noname	0.0999
7	C5     1.2705     0.7340     1.0764	C.3	1	noname	0.1138
8	C6    -0.8368     2.0965     0.9993	C.3	1	noname	0.0722
9	O3     0.7997    -1.6072     1.3234	O.3	1	noname	-0.3845
10	O4     0.7207     0.3404    -3.0720	O.3	1	noname	-0.3905
11	O5     2.4825     1.4535     0.9034	O.3	1	noname	-0.3873
12	O6    -1.8503     2.6223     0.1552	O.3	1	noname	-0.3934
13	H1     0.5988     1.9653    -0.6257	H	1	noname	0.0657
14	H2    -0.0197    -2.3619    -0.4023	H	1	noname	0.2137
15	H3     2.4422    -0.9987     0.3717	H	1	noname	0.0687
16	H4     1.7668     1.1056    -1.5389	H	1	noname	0.0621
17	H5     2.2776    -0.5850    -2.2060	H	1	noname	0.0621
18	H6     1.1016     0.7794     2.1523	H	1	noname	0.0658
19	H7    -1.3418     1.3829     1.6503	H	1	noname	0.0591
20	H8    -0.3354     2.9645     1.4272	H	1	noname	0.0591
21	H9     0.9554    -1.3650     2.2392	H	1	noname	0.2108
22	H10     0.4658    -0.5023    -3.4545	H	1	noname	0.2102
23	H11     2.8504     1.6719     1.7628	H	1	noname	0.2106
24	H12    -2.5563     2.9886     0.6928	H	1	noname	0.2101
@<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	3	8	1
8	5	9	1
9	5	7	1
10	6	10	1
11	7	11	1
12	8	12	1
13	3	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	6	17	1
18	7	18	1
19	8	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