@<TRIPOS>MOLECULE
DB02922
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.9870    -1.2926     0.0000	F	1	noname	-0.1651
2	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.4525
3	F2     1.9870     0.6463    -1.1194	F	1	noname	-0.1651
4	F3     1.9870     0.6463     1.1194	F	1	noname	-0.1651
5	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.3606
6	O1    -0.4733    -0.6694     1.1594	O.3	1	noname	-0.3516
7	O2    -0.4733    -0.6694    -1.1594	O.3	1	noname	-0.3516
8	C3    -0.5100     1.4425     0.0000	C.3	1	noname	0.4525
9	F4    -1.8810     1.4425     0.0000	F	1	noname	-0.1651
10	F5    -0.0530     2.0888     1.1194	F	1	noname	-0.1651
11	F6    -0.0530     2.0888    -1.1194	F	1	noname	-0.1651
12	H1    -0.4187    -1.6185     1.0257	H	1	noname	0.2142
13	H2    -0.4187    -1.6185    -1.0257	H	1	noname	0.2142
@<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	8	9	1
9	8	10	1
10	8	11	1
11	6	12	1
12	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1