@<TRIPOS>MOLECULE
DB04381
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9400    -1.0566     0.0000	O.2	1	noname	-0.3076
2	C1     1.3300     0.0000     0.0000	C.2	1	noname	0.0841
3	C2     0.0000     0.0000     0.0000	C.2	1	noname	0.0090
4	C3    -0.6650     1.1518     0.0000	C.2	1	noname	-0.0527
5	C4    -2.0950     1.1518     0.0000	C.3	1	noname	-0.0465
6	H1     1.9438     0.9007     0.0000	H	1	noname	0.1091
7	H2    -0.5450    -0.9440     0.0000	H	1	noname	0.0653
8	H3    -0.0619     2.0598     0.0000	H	1	noname	0.0574
9	H4    -2.4583     1.1518     1.0277	H	1	noname	0.0273
10	H5    -2.4583     2.0418    -0.5138	H	1	noname	0.0273
11	H6    -2.4583     0.2618    -0.5138	H	1	noname	0.0273
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	2
4	4	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