@<TRIPOS>MOLECULE
DB01827
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.5520    -0.9622    -0.0371	F	1	noname	-0.1393
2	C1     0.0439     0.1932    -0.0865	C.2	1	noname	0.1105
3	C2     1.4316     0.2618    -0.0448	C.2	1	noname	0.1161
4	C3    -0.7070     1.3591    -0.1810	C.2	1	noname	0.1279
5	F2     2.1345    -0.8294     0.0437	F	1	noname	-0.1411
6	C4     2.0683     1.4962    -0.0975	C.2	1	noname	0.0951
7	O1    -2.0548     1.2925    -0.2216	O.3	1	noname	-0.2426
8	C5    -0.0703     2.5935    -0.2338	C.2	1	noname	0.1105
9	C6     1.3174     2.6621    -0.1921	C.2	1	noname	0.1161
10	C7     3.4560     1.5648    -0.0558	C.2	1	noname	0.0417
11	C8    -2.5714     1.3490     1.0999	C.3	1	noname	0.0426
12	F3    -0.7731     3.6847    -0.3223	F	1	noname	-0.1393
13	F4     1.9134     3.8175    -0.2415	F	1	noname	-0.1411
14	O2     4.1066     0.6933     0.5603	O.2	1	noname	-0.2902
15	N1     4.0964     2.5652    -0.6761	N.3	1	noname	-0.0822
16	H1    -2.7185     0.3366     1.4761	H	1	noname	0.0535
17	H2    -1.8673     1.8769     1.7430	H	1	noname	0.0535
18	H3    -3.5251     1.8769     1.0949	H	1	noname	0.0535
19	H4     5.0744     2.4707    -0.9098	H	1	noname	0.1274
20	H5     3.6010     3.4138    -0.9098	H	1	noname	0.1274
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	2
8	6	9	2
9	6	10	1
10	7	11	1
11	8	12	1
12	8	9	1
13	9	13	1
14	10	14	2
15	10	15	1
16	11	16	1
17	11	17	1
18	11	18	1
19	15	19	1
20	15	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1