@<TRIPOS>MOLECULE
76957057
8 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.5893    -0.7172     1.0706	S.3	1	noname	0.0000
2	S2    -0.8654    -1.1619    -0.9527	S.3	1	noname	0.0000
3	S3     1.1690     0.4235     1.1974	S.3	1	noname	0.0000
4	S4    -1.4774     0.6228    -1.8654	S.3	1	noname	0.0000
5	S5     2.6325    -0.6540     0.1628	S.3	1	noname	0.0000
6	S6     2.1243    -0.5725    -1.8736	S.3	1	noname	0.0000
7	S7     1.7670     1.4471    -2.2911	S.3	1	noname	0.0000
8	S8    -0.0202     2.0341    -1.3524	S.3	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	8	1
6	5	6	1
7	6	7	1
8	7	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1