@<TRIPOS>MOLECULE
57370621
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.2610     0.0000     0.0000	F	1	noname	0.0100
2	F2    -0.4203     1.1889     0.0000	F	1	noname	0.0100
3	O1     0.0000     0.0000     0.0000	O.3	1	noname	-0.0201
@<TRIPOS>BOND
1	1	3	1
2	2	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1