@<TRIPOS>MOLECULE
DB03255
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6750    -1.1691     0.0000	O.3	1	noname	-0.2862
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0026
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0331
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0331
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0530
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0530
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0739
8	H1    -0.8350    -1.4463     0.9051	H	1	noname	0.2181
9	H2     1.9350    -0.9440     0.0000	H	1	noname	0.0650
10	H3    -1.7850     1.2038     0.0000	H	1	noname	0.0650
11	H4     3.1750     1.2038     0.0000	H	1	noname	0.0623
12	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0623
13	H6     1.9350     3.3515     0.0000	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	1	8	1
9	3	9	1
10	4	10	1
11	5	11	1
12	6	12	1
13	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1