@<TRIPOS>MOLECULE
DB03709
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.8417    -1.0863     0.9540	O.2	1	noname	-0.2507
2	C1     2.0531    -0.9554    -0.0069	C.2	1	noname	0.1422
3	O2     2.0433    -1.8684    -1.0014	O.3	1	noname	-0.2148
4	C2     1.1426     0.1849    -0.0539	C.3	1	noname	0.0850
5	N1    -0.2383    -0.2948    -0.0794	N.3	1	noname	-0.2894
6	C3    -1.1501     0.8471    -0.1264	C.3	1	noname	0.0221
7	C4    -0.4422    -1.1302    -1.2617	C.3	1	noname	0.0221
8	C5    -0.9366     1.7214     1.1109	C.3	1	noname	0.0559
9	C6    -1.8873    -1.6322    -1.2883	C.3	1	noname	0.0559
10	O3    -1.8222     2.8305     1.0653	O.3	1	noname	-0.3949
11	O4    -2.0853    -2.4437    -2.4367	O.3	1	noname	-0.3949
12	H1     2.0470    -2.7515    -0.6250	H	1	noname	0.2213
13	H2     1.2703     0.7278     0.8826	H	1	noname	0.0538
14	H3     1.3187     0.6887    -1.0043	H	1	noname	0.0538
15	H4    -0.8541     1.4319    -0.9973	H	1	noname	0.0454
16	H5    -2.1557     0.4310    -0.0654	H	1	noname	0.0454
17	H6    -0.3065    -0.4731    -2.1207	H	1	noname	0.0454
18	H7     0.2049    -1.9977    -1.1315	H	1	noname	0.0454
19	H8    -1.2362     1.1459     1.9868	H	1	noname	0.0576
20	H9     0.0653     2.1469     1.0550	H	1	noname	0.0576
21	H10    -2.0300    -2.2956    -0.4353	H	1	noname	0.0576
22	H11    -2.5414    -0.7711    -1.4245	H	1	noname	0.0576
23	H12    -2.0400     3.1032     1.9596	H	1	noname	0.2100
24	H13    -2.0421    -3.3693    -2.1858	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	5	7	1
7	6	8	1
8	7	9	1
9	8	10	1
10	9	11	1
11	3	12	1
12	4	13	1
13	4	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	7	18	1
18	8	19	1
19	8	20	1
20	9	21	1
21	9	22	1
22	10	23	1
23	11	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1