@<TRIPOS>MOLECULE
DB02325
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.4200    -0.0000     0.0000	O.3	1	noname	-0.3936
2	C1    -0.0000    -0.0000     0.0000	C.3	1	noname	0.0485
3	C2    -0.5100    -0.7212    -1.2492	C.3	1	noname	-0.0392
4	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0392
5	H1     1.7400    -0.0000     0.9051	H	1	noname	0.2103
6	H2    -0.2913    -0.5252     0.9096	H	1	noname	0.0594
7	H3    -0.4480    -1.7988    -1.0974	H	1	noname	0.0256
8	H4    -1.5466    -0.4394    -1.4338	H	1	noname	0.0256
9	H5     0.1013    -0.4394    -2.1065	H	1	noname	0.0256
10	H6    -0.6311     1.7851     1.0277	H	1	noname	0.0256
11	H7     0.2080     2.0817    -0.5138	H	1	noname	0.0256
12	H8    -1.4702     1.4884    -0.5138	H	1	noname	0.0256
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	1	5	1
5	2	6	1
6	3	7	1
7	3	8	1
8	3	9	1
9	4	10	1
10	4	11	1
11	4	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1