@<TRIPOS>MOLECULE
DB02232
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6750    -1.1691     0.0000	O.3	1	noname	-0.2763
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0212
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0212
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0251
5	O2     2.0650    -1.1691     0.0000	O.3	1	noname	-0.2763
6	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0251
7	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0653
8	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0653
9	H1    -0.8350    -1.4463     0.9051	H	1	noname	0.2183
10	H2    -1.7850     1.2038     0.0000	H	1	noname	0.0650
11	H3     2.2250    -1.4463     0.9051	H	1	noname	0.2183
12	H4     3.1750     1.2038     0.0000	H	1	noname	0.0650
13	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0623
14	H6     1.9350     3.3515     0.0000	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	2
8	7	8	1
9	1	9	1
10	4	10	1
11	5	11	1
12	6	12	1
13	7	13	1
14	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1