@<TRIPOS>MOLECULE
DB00898
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.4200     0.0000     0.0000	O.3	1	noname	-0.3965
2	C1     0.0000     0.0000     0.0000	C.3	1	noname	0.0403
3	C2    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0418
4	H1     1.7400     0.0000     0.9051	H	1	noname	0.2100
5	H2    -0.2908    -0.4609    -0.9440	H	1	noname	0.0560
6	H3    -0.2908    -0.4609     0.9440	H	1	noname	0.0560
7	H4    -0.6311     1.7851     1.0277	H	1	noname	0.0254
8	H5     0.2080     2.0817    -0.5138	H	1	noname	0.0254
9	H6    -1.4702     1.4884    -0.5138	H	1	noname	0.0254
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	1	4	1
4	2	5	1
5	2	6	1
6	3	7	1
7	3	8	1
8	3	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1