@<TRIPOS>MOLECULE
DB04737
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9937    -0.9461    -0.1818	O.3	1	noname	-0.3737
2	C1    -0.5851    -1.0605    -0.3206	C.3	1	noname	0.1655
3	C2    -0.2211    -2.3668    -0.1942	C.1	1	noname	0.0860
4	C3     0.0719    -0.2697     0.7160	C.2	1	noname	-0.0363
5	N1     0.0858    -3.4679    -0.0876	N.1	1	noname	-0.1819
6	C4     0.3901     1.0622     0.4771	C.2	1	noname	-0.0450
7	C5     0.3792    -0.8486     1.9417	C.2	1	noname	-0.0450
8	C6     1.0156     1.8151     1.4640	C.2	1	noname	-0.0573
9	C7     1.0048    -0.0957     2.9286	C.2	1	noname	-0.0573
10	C8     1.3230     1.2361     2.6898	C.2	1	noname	-0.0608
11	H1    -2.2229    -0.9275     0.7503	H	1	noname	0.2123
12	H2    -0.2869    -0.7518    -1.3225	H	1	noname	0.0817
13	H3     0.1491     1.5162    -0.4841	H	1	noname	0.0626
14	H4     0.1297    -1.8930     2.1290	H	1	noname	0.0626
15	H5     1.2651     2.8595     1.2767	H	1	noname	0.0622
16	H6     1.2458    -0.5497     3.8898	H	1	noname	0.0622
17	H7     1.8135     1.8265     3.4637	H	1	noname	0.0622
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	3
5	4	6	2
6	4	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	9	10	1
11	1	11	1
12	2	12	1
13	6	13	1
14	7	14	1
15	8	15	1
16	9	16	1
17	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1