@<TRIPOS>MOLECULE
DB03776
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.1345    -0.8354     0.3849	O.2	1	noname	-0.2954
2	C1     1.4257    -0.1566    -0.3398	C.2	1	noname	0.1429
3	C2     0.0165    -0.0927    -0.1053	C.3	1	noname	0.1065
4	O2    -0.3605     1.2525     0.1491	O.3	1	noname	-0.3858
5	C3    -0.7295    -0.6069    -1.3382	C.3	1	noname	-0.0321
6	H1     1.9965     0.3446    -1.1215	H	1	noname	0.1070
7	H2    -0.1967    -0.6640     0.7981	H	1	noname	0.0676
8	H3    -0.4017     1.3995     1.0969	H	1	noname	0.2110
9	H4    -0.7278    -1.6969    -1.3355	H	1	noname	0.0261
10	H5    -1.7575    -0.2450    -1.3180	H	1	noname	0.0261
11	H6    -0.2346    -0.2450    -2.2395	H	1	noname	0.0261
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	3	5	1
5	2	6	1
6	3	7	1
7	4	8	1
8	5	9	1
9	5	10	1
10	5	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1