@<TRIPOS>MOLECULE
DB03766
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9312     1.0349     0.3353	O.2	1	noname	-0.2560
2	C1     1.4806    -0.0535    -0.0830	C.2	1	noname	0.1346
3	O2     2.2916    -1.1286    -0.1764	O.3	1	noname	-0.2190
4	C2     0.0771    -0.1619    -0.4705	C.3	1	noname	0.0306
5	C3    -0.6106    -1.2199     0.3946	C.3	1	noname	-0.0560
6	H1     2.5216    -1.4335     0.7043	H	1	noname	0.2213
7	H2    -0.3745     0.8014    -0.2336	H	1	noname	0.0369
8	H3     0.0771    -0.5259    -1.4979	H	1	noname	0.0369
9	H4    -0.4572    -0.9840     1.4477	H	1	noname	0.0236
10	H5    -1.6784    -1.2298     0.1763	H	1	noname	0.0236
11	H6    -0.1860    -2.1998     0.1763	H	1	noname	0.0236
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
9	5	10	1
10	5	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1