@<TRIPOS>MOLECULE
DB03226
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.9870    -0.6463    -1.1194	F	1	noname	-0.1684
2	C1     1.5300    -0.0000     0.0000	C.3	1	noname	0.4112
3	F2     1.9870     1.2926    -0.0000	F	1	noname	-0.1684
4	F3     1.9870    -0.6463     1.1194	F	1	noname	-0.1684
5	C2     0.0000    -0.0000    -0.0000	C.3	1	noname	0.1389
6	O1    -0.4733     0.6694     1.1594	O.3	1	noname	-0.3869
7	H1    -0.3377     0.6036    -0.8425	H	1	noname	0.0659
8	H2    -0.3377    -1.0314     0.1015	H	1	noname	0.0659
9	H3    -0.7413     0.0220     1.8157	H	1	noname	0.2104
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
5	5	6	1
6	5	7	1
7	5	8	1
8	6	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1