@<TRIPOS>MOLECULE
DB02074
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9850    -1.0825     0.0000	O.2	1	noname	-0.2629
2	C1     1.3600     0.0000     0.0000	C.2	1	noname	0.0882
3	O2     2.0350     1.1691     0.0000	O.3	1	noname	-0.2215
4	C2     0.0000     0.0000     0.0000	C.2	1	noname	0.0461
5	C3    -0.6650     1.1518     0.0000	C.2	1	noname	-0.0328
6	C4    -2.0950     1.1518     0.0000	C.3	1	noname	-0.0464
7	H1     2.1950     1.4463     0.9051	H	1	noname	0.2216
8	H2    -0.5631    -0.9333     0.0000	H	1	noname	0.0682
9	H3    -0.0619     2.0598     0.0000	H	1	noname	0.0575
10	H4    -2.4583     1.1518     1.0277	H	1	noname	0.0273
11	H5    -2.4583     2.0418    -0.5138	H	1	noname	0.0273
12	H6    -2.4583     0.2618    -0.5138	H	1	noname	0.0273
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	5	6	1
6	3	7	1
7	4	8	1
8	5	9	1
9	6	10	1
10	6	11	1
11	6	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1