@<TRIPOS>MOLECULE
DB02469
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.3376     0.2474     0.0420	O.3	1	noname	-0.3452
2	C1     1.6272    -0.3989    -0.2088	C.3	1	noname	0.1835
3	C2    -0.3427     0.9912    -1.0201	C.3	1	noname	0.0758
4	O2     1.4286    -1.7910    -0.4059	O.3	1	noname	-0.3656
5	C3     2.4684     0.1770    -1.3852	C.3	1	noname	0.1321
6	C4     0.0553     0.6269    -2.4807	C.3	1	noname	0.0596
7	C5    -1.8569     0.8482    -0.8534	C.3	1	noname	-0.0369
8	O3     3.1120     1.3715    -0.9667	O.3	1	noname	-0.3849
9	C6     1.5990     0.4693    -2.6479	C.3	1	noname	0.1025
10	N1    -0.4303     1.6628    -3.3909	N.3	1	noname	-0.3232
11	O4     1.8701    -0.5045    -3.6451	O.3	1	noname	-0.3884
12	H1     2.1667    -0.2570     0.7276	H	1	noname	0.0949
13	H2     0.0104     2.0051    -0.8322	H	1	noname	0.0618
14	H3     1.3661    -2.2291     0.4461	H	1	noname	0.2134
15	H4     3.2750    -0.5118    -1.6365	H	1	noname	0.0682
16	H5    -0.4380    -0.3019    -2.7670	H	1	noname	0.0517
17	H6    -2.1050     0.8248     0.2077	H	1	noname	0.0257
18	H7    -2.3559     1.6950    -1.3246	H	1	noname	0.0257
19	H8    -2.1885    -0.0770    -1.3246	H	1	noname	0.0257
20	H9     3.1305     1.4059    -0.0075	H	1	noname	0.2108
21	H10     1.9487     1.4311    -3.0232	H	1	noname	0.0647
22	H11     0.1940     2.3919    -3.7053	H	1	noname	0.1188
23	H12    -1.3900     1.6494    -3.7053	H	1	noname	0.1188
24	H13     2.1016    -1.3363    -3.2255	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	10	23	1
24	11	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1