@<TRIPOS>MOLECULE
DB04382
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0405     0.4690     0.9362	O.3	1	noname	-0.3443
2	C1     0.5698    -0.7294     0.2826	C.3	1	noname	0.1574
3	C2     0.1587     1.7809     0.2967	C.3	1	noname	0.1121
4	O2     1.0218    -1.6458     1.2687	O.3	1	noname	-0.3678
5	C3     1.6957    -0.5002    -0.7677	C.3	1	noname	0.0269
6	C4     0.3553     1.7798    -1.2479	C.3	1	noname	0.1086
7	C5    -1.0594     2.6346     0.6551	C.3	1	noname	0.0722
8	C6     1.3917     0.7075    -1.7083	C.3	1	noname	0.0874
9	O3    -0.8910     1.5370    -1.8835	O.3	1	noname	-0.3875
10	O4    -1.1242     2.7990     2.0641	O.3	1	noname	-0.3934
11	O5     1.0349     0.2266    -2.9959	O.3	1	noname	-0.3900
12	H1    -0.3047    -1.1558    -0.2089	H	1	noname	0.0920
13	H2     1.0823     2.1533     0.7398	H	1	noname	0.0657
14	H3     0.8456    -1.2887     2.1422	H	1	noname	0.2133
15	H4     2.5868    -0.2285    -0.2018	H	1	noname	0.0346
16	H5     1.7023    -1.3863    -1.4025	H	1	noname	0.0346
17	H6     0.6617     2.7697    -1.5859	H	1	noname	0.0656
18	H7    -0.9007     3.6351     0.2526	H	1	noname	0.0591
19	H8    -1.9551     2.0747     0.3862	H	1	noname	0.0591
20	H9     2.3364     1.2422    -1.8066	H	1	noname	0.0630
21	H10    -1.5696     1.4048    -1.2174	H	1	noname	0.2106
22	H11    -1.1436     1.9370     2.4862	H	1	noname	0.2101
23	H12     1.0364    -0.7334    -2.9906	H	1	noname	0.2105
@<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	6	9	1
9	6	8	1
10	7	10	1
11	8	11	1
12	2	12	1
13	3	13	1
14	4	14	1
15	5	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
@<TRIPOS>SUBSTRUCTURE
1	noname	1