@<TRIPOS>MOLECULE
DB03652
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.5441    -0.8652     0.1915	O.2	1	noname	-0.2442
2	C1    -1.8188     0.0771    -0.1940	C.2	1	noname	0.1515
3	O2    -2.3553     1.0992    -0.8939	O.3	1	noname	-0.2098
4	C2    -0.3162     0.0720     0.1289	C.3	1	noname	0.1743
5	O3     0.4155     0.0883    -1.1393	O.3	1	noname	-0.3334
6	C3    -0.0306     1.2382     1.1197	C.3	1	noname	0.1186
7	C4     1.7544     0.6597    -1.1574	C.3	1	noname	0.1843
8	O4    -1.2502     1.6735     1.7026	O.3	1	noname	-0.3869
9	C5     0.6740     2.4416     0.4329	C.3	1	noname	0.1139
10	O5     2.2390     0.6879    -2.4918	O.3	1	noname	-0.3656
11	C6     1.8406     2.0857    -0.5446	C.3	1	noname	0.1332
12	O6    -0.2912     3.2291    -0.2488	O.3	1	noname	-0.3873
13	O7     3.0831     2.2386     0.1257	O.3	1	noname	-0.3849
14	H1    -2.7006     1.7570    -0.2859	H	1	noname	0.2214
15	H2     0.0572    -0.8419     0.5909	H	1	noname	0.0743
16	H3     0.5769     0.8796     1.9507	H	1	noname	0.0662
17	H4     2.3675    -0.0450    -0.5957	H	1	noname	0.0949
18	H5    -1.1751     1.6467     2.6593	H	1	noname	0.2107
19	H6     1.0834     3.0696     1.2241	H	1	noname	0.0658
20	H7     2.3543    -0.2107    -2.8094	H	1	noname	0.2134
21	H8     1.8487     2.8087    -1.3603	H	1	noname	0.0682
22	H9    -0.8454     3.6812     0.3916	H	1	noname	0.2106
23	H10     2.9390     2.2208     1.0747	H	1	noname	0.2108
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	4	2	1
4	4	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	6	9	1
9	7	10	1
10	7	11	1
11	9	12	1
12	9	11	1
13	11	13	1
14	3	14	1
15	4	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	12	22	1
23	13	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1