@<TRIPOS>MOLECULE
DB02083
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0965    -0.8848     0.2304	O.2	1	noname	-0.2507
2	C1     1.2816     0.0374     0.0117	C.2	1	noname	0.1422
3	O2     1.6478     1.3221     0.2066	O.3	1	noname	-0.2148
4	C2    -0.0664    -0.2747    -0.4544	C.3	1	noname	0.0844
5	N1    -0.8192     0.9656    -0.6344	N.3	1	noname	-0.3001
6	C3    -2.1689     0.6531    -1.1012	C.3	1	noname	-0.0131
7	C4    -0.8970     1.6777     0.6401	C.3	1	noname	-0.0131
8	H1     1.6988     1.5010     1.1484	H	1	noname	0.2213
9	H2     0.0390    -0.7254    -1.4413	H	1	noname	0.0538
10	H3    -0.5561    -0.8270     0.3475	H	1	noname	0.0538
11	H4    -2.8240     0.5014    -0.2433	H	1	noname	0.0394
12	H5    -2.5453     1.4794    -1.7041	H	1	noname	0.0394
13	H6    -2.1438    -0.2547    -1.7041	H	1	noname	0.0394
14	H7    -0.9468     0.9572     1.4565	H	1	noname	0.0394
15	H8    -0.0127     2.3035     0.7612	H	1	noname	0.0394
16	H9    -1.7894     2.3035     0.6528	H	1	noname	0.0394
@<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	3	8	1
8	4	9	1
9	4	10	1
10	6	11	1
11	6	12	1
12	6	13	1
13	7	14	1
14	7	15	1
15	7	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1