@<TRIPOS>MOLECULE
101667988
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1     1.5300     0.0000     0.0000	C.3	1	noname	-0.0682
2	C2     0.0000     0.0000     0.0000	C.3	1	noname	-0.0682
3	H1     1.8933     1.0277     0.0000	H	1	noname	0.0227
4	H2     1.8933    -0.5138     0.8900	H	1	noname	0.0227
5	H3     1.8933    -0.5138    -0.8900	H	1	noname	0.0227
6	H4    -0.3633    -1.0277     0.0000	H	1	noname	0.0227
7	H5    -0.3633     0.5138    -0.8900	H	1	noname	0.0227
8	H6    -0.3633     0.5138     0.8900	H	1	noname	0.0227
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	6	1
6	2	7	1
7	2	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1