@<TRIPOS>MOLECULE
DB03206
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4598    -0.2265    -1.2911	O.3	1	noname	-0.3875
2	C1     0.0110    -0.1885     0.0425	C.3	1	noname	0.1087
3	C2     1.5807    -0.1316     0.0497	C.3	1	noname	0.1001
4	C3    -0.7827     0.9967     0.6832	C.3	1	noname	0.0950
5	O2     2.1005    -1.4353     0.2655	O.3	1	noname	-0.3885
6	C4     2.1196     0.8277     1.1438	C.3	1	noname	0.0591
7	O3    -1.1465     0.6584     2.0134	O.3	1	noname	-0.3889
8	C5     0.0506     2.3030     0.6919	C.3	1	noname	0.0244
9	N1     1.4463     2.1687     1.2290	N.3	1	noname	-0.3067
10	C6     3.6250     1.0240     0.9534	C.3	1	noname	0.0612
11	O4     4.1182     1.9020     1.9546	O.3	1	noname	-0.3945
12	H1    -0.5582    -1.1399    -1.5698	H	1	noname	0.2106
13	H2    -0.2234    -1.1135     0.5692	H	1	noname	0.0656
14	H3     1.9632     0.1688    -0.9257	H	1	noname	0.0646
15	H4    -1.7261     1.1587     0.1617	H	1	noname	0.0642
16	H5     2.1667    -1.6014     1.2087	H	1	noname	0.2106
17	H6     1.8852     0.3655     2.1027	H	1	noname	0.0516
18	H7    -1.1716    -0.2969     2.1052	H	1	noname	0.2106
19	H8     0.1783     2.5882    -0.3523	H	1	noname	0.0455
20	H9    -0.4521     2.9788     1.3838	H	1	noname	0.0455
21	H10     1.9207     2.9612     1.6377	H	1	noname	0.1227
22	H11     4.1160     0.0684     1.1370	H	1	noname	0.0580
23	H12     3.7808     1.5441     0.0082	H	1	noname	0.0580
24	H13     3.9168     1.5434     2.8221	H	1	noname	0.2100
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	6	9	1
9	6	10	1
10	8	9	1
11	10	11	1
12	1	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	8	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