@<TRIPOS>MOLECULE
DB03741
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.7736    -0.6463     0.5955	O.2	1	noname	-0.2549
2	C1     1.1830    -0.0018    -0.2980	C.2	1	noname	0.1363
3	O2     1.8735     0.8532    -1.0820	O.3	1	noname	-0.2181
4	C2    -0.2536    -0.1738    -0.4937	C.3	1	noname	0.0418
5	C3    -0.9603     1.1677    -0.2895	C.3	1	noname	-0.0442
6	C4    -0.5180    -0.6786    -1.9136	C.3	1	noname	-0.0531
7	C5    -0.6959     1.6725     1.1305	C.3	1	noname	-0.0646
8	H1     2.3673     1.4648    -0.5310	H	1	noname	0.2213
9	H2    -0.5899    -0.9029     0.2435	H	1	noname	0.0405
10	H3    -0.4893     1.8781    -0.9688	H	1	noname	0.0272
11	H4    -2.0305     0.9735    -0.3602	H	1	noname	0.0272
12	H5    -0.5187    -1.7686    -1.9174	H	1	noname	0.0238
13	H6    -1.4868    -0.3135    -2.2545	H	1	noname	0.0238
14	H7     0.2631    -0.3135    -2.5804	H	1	noname	0.0238
15	H8    -0.5710     0.8223     1.8010	H	1	noname	0.0231
16	H9     0.2108     2.2774     1.1380	H	1	noname	0.0231
17	H10    -1.5391     2.2774     1.4639	H	1	noname	0.0231
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	5	7	1
7	3	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	7	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1