@<TRIPOS>MOLECULE
DB03511
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.3204    -1.0216     0.4103	O.2	1	noname	-0.2442
2	C1    -1.7886     0.0223    -0.0256	C.2	1	noname	0.1515
3	O2    -2.5590     1.0304    -0.4869	O.3	1	noname	-0.2098
4	C2    -0.2578     0.1582    -0.0362	C.3	1	noname	0.1743
5	O3     0.1657     0.3543    -1.4241	O.3	1	noname	-0.3334
6	C3     0.1362     1.2678     0.9820	C.3	1	noname	0.1186
7	C4     1.4090     1.0699    -1.6727	C.3	1	noname	0.1843
8	O4    -0.9555     1.5187     1.8547	O.3	1	noname	-0.3869
9	C5     0.5566     2.5916     0.2841	C.3	1	noname	0.1139
10	O5     2.5079     0.2581    -1.2857	O.3	1	noname	-0.3656
11	C6     1.5011     2.4444    -0.9526	C.3	1	noname	0.1332
12	O6    -0.6043     3.3184    -0.0908	O.3	1	noname	-0.3873
13	O7     2.8433     2.6808    -0.5538	O.3	1	noname	-0.3849
14	H1    -2.9294     1.5151     0.2544	H	1	noname	0.2214
15	H2     0.2910    -0.7422     0.2400	H	1	noname	0.0743
16	H3     0.9448     0.9147     1.6220	H	1	noname	0.0662
17	H4     1.4506     1.1919    -2.7551	H	1	noname	0.0949
18	H5    -0.6593     1.4506     2.7653	H	1	noname	0.2107
19	H6     1.0748     3.1973     1.0276	H	1	noname	0.0658
20	H7     2.5571     0.2218    -0.3276	H	1	noname	0.2134
21	H8     1.2603     3.2253    -1.6739	H	1	noname	0.0682
22	H9    -1.0684     3.6090     0.6977	H	1	noname	0.2106
23	H10     2.8955     2.6900     0.4047	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