@<TRIPOS>MOLECULE
DB02749
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.2348    -2.1316    -1.2418	O.2	1	noname	-0.2573
2	C1     0.6231    -1.7175    -0.4324	C.2	1	noname	0.1022
3	O2     1.2087    -2.5765     0.4288	O.3	1	noname	-0.2176
4	C2     0.9742    -0.3726    -0.4191	C.2	1	noname	0.0813
5	C3     1.9281     0.0878     0.4810	C.2	1	noname	0.0813
6	C4     0.3712     0.5118    -1.3058	C.2	1	noname	0.0756
7	C5     2.5311    -0.7967     1.3677	C.2	1	noname	0.1022
8	C6     2.2792     1.4326     0.4943	C.2	1	noname	0.0756
9	C7     0.7222     1.8567    -1.2924	C.2	1	noname	0.0813
10	O3     3.3890    -0.3827     2.1770	O.2	1	noname	-0.2573
11	O4     2.1902    -2.1029     1.3547	O.3	1	noname	-0.2176
12	C8     1.6762     2.3171    -0.3924	C.2	1	noname	0.0813
13	C9     0.1193     2.7412    -2.1792	C.2	1	noname	0.1022
14	C10     2.0272     3.6620    -0.3791	C.2	1	noname	0.1022
15	O5    -0.2704     2.3378    -3.2963	O.2	1	noname	-0.2573
16	O6    -0.0454     4.0359    -1.8339	O.3	1	noname	-0.2176
17	O7     2.4018     4.1997     0.6854	O.2	1	noname	-0.2573
18	O8     1.9637     4.3875    -1.5158	O.3	1	noname	-0.2176
19	H1     1.0223    -2.3031     1.3300	H	1	noname	0.2216
20	H2    -0.3769     0.1508    -2.0115	H	1	noname	0.0640
21	H3     3.0273     1.7937     1.2001	H	1	noname	0.0640
22	H4     2.1072    -2.4209     2.2567	H	1	noname	0.2216
23	H5    -0.0553     4.1131    -0.8770	H	1	noname	0.2216
24	H6     1.9214     3.7962    -2.2709	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	5	8	1
8	6	9	2
9	7	10	2
10	7	11	1
11	8	12	2
12	9	13	1
13	9	12	1
14	12	14	1
15	13	15	2
16	13	16	1
17	14	17	2
18	14	18	1
19	3	19	1
20	6	20	1
21	8	21	1
22	11	22	1
23	16	23	1
24	18	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1