@<TRIPOS>MOLECULE
DB03703
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4643    -1.0245     1.0753	O.3	1	noname	-0.3930
2	C1    -0.1105    -0.1619     0.0043	C.3	1	noname	0.0541
3	C2     1.4340    -0.2518    -0.2509	C.3	1	noname	-0.0270
4	C3    -0.7246     1.2607     0.2536	C.3	1	noname	-0.0270
5	C4     2.0900     1.0643    -0.7659	C.3	1	noname	-0.0508
6	C5     0.2946     2.3347     0.7454	C.3	1	noname	-0.0508
7	C6     1.6575     2.3711    -0.0206	C.3	1	noname	-0.0531
8	H1    -0.3716    -1.9378     0.7946	H	1	noname	0.2104
9	H2    -0.5943    -0.5563    -0.8893	H	1	noname	0.0600
10	H3     1.8843    -0.4396     0.7238	H	1	noname	0.0293
11	H4     1.5590    -0.9743    -1.0573	H	1	noname	0.0293
12	H5    -1.0688     1.6093    -0.7201	H	1	noname	0.0293
13	H6    -1.4354     1.1372     1.0707	H	1	noname	0.0293
14	H7     3.1558     0.9531    -0.5663	H	1	noname	0.0267
15	H8     1.7366     1.1816    -1.7903	H	1	noname	0.0267
16	H9    -0.1782     3.2961     0.5451	H	1	noname	0.0267
17	H10     0.5425     2.0519     1.7684	H	1	noname	0.0267
18	H11     2.4130     2.5227     0.7504	H	1	noname	0.0266
19	H12     1.5228     3.1154    -0.8054	H	1	noname	0.0266
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	6	7	1
8	1	8	1
9	2	9	1
10	3	10	1
11	3	11	1
12	4	12	1
13	4	13	1
14	5	14	1
15	5	15	1
16	6	16	1
17	6	17	1
18	7	18	1
19	7	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1