@<TRIPOS>MOLECULE
DB01093
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.0000    -0.0000     0.0000	S.2	1	noname	0.1453
2	O1     1.5900    -0.0000     0.0000	O.2	1	noname	-0.3190
3	C1    -0.6000    -0.8485    -1.4697	C.3	1	noname	-0.0060
4	C2    -0.6000     1.6971     0.0000	C.3	1	noname	-0.0060
5	H1    -0.5380    -1.9261    -1.3178	H	1	noname	0.0310
6	H2    -1.6366    -0.5666    -1.6542	H	1	noname	0.0310
7	H3     0.0113    -0.5666    -2.3270	H	1	noname	0.0310
8	H4    -0.7211     2.0396     1.0277	H	1	noname	0.0310
9	H5     0.1180     2.3363    -0.5138	H	1	noname	0.0310
10	H6    -1.5602     1.7429    -0.5138	H	1	noname	0.0310
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	3	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	4	9	1
9	4	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1