@<TRIPOS>MOLECULE
DB04473
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.1277     0.4330     0.2762	O.3	1	noname	-0.3442
2	C1     1.5573     0.1271     0.3546	C.3	1	noname	0.1836
3	C2    -0.6295     0.1503    -0.9448	C.3	1	noname	0.0866
4	O2     1.7443    -1.0772     1.0835	O.3	1	noname	-0.3656
5	C3     2.3172     0.0365    -1.0010	C.3	1	noname	0.1331
6	C4    -0.0277    -0.9261    -1.8954	C.3	1	noname	0.1087
7	C5    -0.8497     1.4503    -1.7209	C.3	1	noname	-0.0359
8	O3     3.5757    -0.5887    -0.7973	O.3	1	noname	-0.3849
9	C6     1.5123    -0.7534    -2.0798	C.3	1	noname	0.1133
10	O4    -0.6674    -0.8507    -3.1610	O.3	1	noname	-0.3875
11	O5     1.7770    -0.2058    -3.3630	O.3	1	noname	-0.3873
12	H1     1.9598     0.9518     0.9428	H	1	noname	0.0949
13	H2    -1.5524    -0.2601    -0.5349	H	1	noname	0.0629
14	H3     1.7152    -0.8895     2.0245	H	1	noname	0.2134
15	H4     2.5486     1.0379    -1.3642	H	1	noname	0.0682
16	H5    -0.2528    -1.9241    -1.5193	H	1	noname	0.0656
17	H6    -0.9891     2.2730    -1.0195	H	1	noname	0.0258
18	H7     0.0190     1.6507    -2.3480	H	1	noname	0.0258
19	H8    -1.7360     1.3534    -2.3480	H	1	noname	0.0258
20	H9     3.7431    -0.6719     0.1444	H	1	noname	0.2108
21	H10     1.9206    -1.7639    -2.0626	H	1	noname	0.0658
22	H11    -0.8332    -1.7375    -3.4891	H	1	noname	0.2106
23	H12     1.9071    -0.9175    -3.9940	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	9	11	1
12	2	12	1
13	3	13	1
14	4	14	1
15	5	15	1
16	6	16	1
17	7	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