@<TRIPOS>MOLECULE
91617937
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Si1    -0.0000     0.0000     0.0000	Si	1	noname	0.0000
2	F1     1.5380    -0.0000     0.0000	F	1	noname	0.0000
3	F2    -1.5380     0.0000     0.0000	F	1	noname	0.0000
4	F3    -0.0000    -1.5380     0.0000	F	1	noname	0.0000
5	F4    -0.0000     1.5380     0.0000	F	1	noname	0.0000
6	F5    -0.0000    -0.0000    -1.5380	F	1	noname	0.0000
7	F6    -0.0000     0.0000     1.5380	F	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	1	6	1
6	1	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1