@<TRIPOS>MOLECULE
DB03057
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0400    -1.0566     0.0000	O.2	1	noname	-0.3036
2	C1     1.4300     0.0000     0.0000	C.2	1	noname	0.1276
3	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0589
4	C3    -0.4767     1.3482     0.0000	C.2	1	noname	0.1276
5	O2    -1.6761     1.5711     0.0000	O.2	1	noname	-0.3036
6	H1     2.0983     0.8611     0.0000	H	1	noname	0.1045
7	H2    -0.3147    -0.4450    -0.9440	H	1	noname	0.0421
8	H3    -0.3147    -0.4450     0.9440	H	1	noname	0.0421
9	H4     0.1124     2.2653     0.0000	H	1	noname	0.1045
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	4	5	2
5	2	6	1
6	3	7	1
7	3	8	1
8	4	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1