@<TRIPOS>MOLECULE
DB01236
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.6706    -0.6099    -2.2009	F	1	noname	-0.1677
2	C1     1.8294    -1.3016    -1.3680	C.3	1	noname	0.4233
3	F2     2.5319    -2.2885    -0.7259	F	1	noname	-0.1677
4	F3     0.8189    -1.8647    -2.1038	F	1	noname	-0.1677
5	C2     1.2345    -0.3437    -0.3338	C.3	1	noname	0.2510
6	O1     0.5070     0.6784    -0.9989	O.3	1	noname	-0.3289
7	C3     0.2958    -1.1156     0.5957	C.3	1	noname	0.4233
8	C4    -0.0452     1.5674    -0.0390	C.3	1	noname	0.1891
9	F4     0.9983    -2.1025     1.2377	F	1	noname	-0.1677
10	F5    -0.7146    -1.6787    -0.1402	F	1	noname	-0.1677
11	F6    -0.2372    -0.2573     1.5223	F	1	noname	-0.1677
12	F7    -0.7476     2.5543    -0.6811	F	1	noname	-0.2197
13	H1     2.0146     0.1715     0.2266	H	1	noname	0.0799
14	H2    -0.7751     1.0053     0.5435	H	1	noname	0.0940
15	H3     0.7863     2.0634     0.4616	H	1	noname	0.0940
@<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	6	8	1
8	7	9	1
9	7	10	1
10	7	11	1
11	8	12	1
12	5	13	1
13	8	14	1
14	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1