@<TRIPOS>MOLECULE
DB03578
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.2326    -0.1695    -0.2304	O.2	1	noname	-0.2743
2	C1     1.2402    -0.7244     0.2888	C.2	1	noname	0.0828
3	N1     1.4071    -1.7972     1.0742	N.3	1	noname	-0.0683
4	C2    -0.0366    -0.2287     0.0515	C.2	1	noname	0.1746
5	O2    -0.2031     0.9910    -0.1655	O.2	1	noname	-0.2680
6	C3    -1.1831    -1.1327     0.0556	C.3	1	noname	0.0036
7	H1     0.6057    -2.3360     1.3702	H	1	noname	0.1275
8	H2     2.3343    -2.0670     1.3702	H	1	noname	0.1275
9	H3    -1.4661    -1.3559     1.0843	H	1	noname	0.0315
10	H4    -2.0205    -0.6597    -0.4572	H	1	noname	0.0315
11	H5    -0.9185    -2.0574    -0.4572	H	1	noname	0.0315
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	3	7	1
7	3	8	1
8	6	9	1
9	6	10	1
10	6	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1