@<TRIPOS>MOLECULE
71311600
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.4282     0.8941    -1.0948	F	1	noname	-0.1661
2	F2     2.5771     0.9335    -3.1652	F	1	noname	-0.1661
3	F3     2.9313     2.8502    -2.0638	F	1	noname	-0.1661
4	N1    -1.6036    -2.9058     1.2507	N.3	1	noname	-0.3276
5	C1    -1.3035    -1.1284    -0.3987	C.3	1	noname	0.0155
6	C2    -0.9746    -1.6069     1.0169	C.3	1	noname	0.0052
7	C3    -0.6754     0.1688    -0.6322	C.2	1	noname	-0.0472
8	C4     0.6092     0.2341    -1.1590	C.2	1	noname	-0.0290
9	C5     0.5419    -1.7394     1.1709	C.3	1	noname	-0.0497
10	C6    -1.3621     1.3383    -0.3276	C.2	1	noname	-0.0609
11	C7     1.2072     1.4691    -1.3813	C.2	1	noname	-0.0113
12	C8    -0.7641     2.5733    -0.5499	C.2	1	noname	-0.0533
13	C9     0.5205     2.6387    -1.0768	C.2	1	noname	-0.0337
14	C10     2.5565     1.5378    -1.9347	C.3	1	noname	0.4161
15	H1    -2.3839    -1.0339    -0.5084	H	1	noname	0.0331
16	H2    -0.9265    -1.8503    -1.1231	H	1	noname	0.0331
17	H3    -1.3517    -0.8849     1.7412	H	1	noname	0.0462
18	H4     1.1130    -0.6241    -1.3825	H	1	noname	0.0631
19	H5     1.0108    -0.7710     0.9966	H	1	noname	0.0246
20	H6     0.7762    -2.0803     2.1793	H	1	noname	0.0246
21	H7     0.9189    -2.4613     0.4465	H	1	noname	0.0246
22	H8    -2.3048     1.2904     0.0590	H	1	noname	0.0625
23	H9    -2.6165    -2.8172     1.1478	H	1	noname	0.1186
24	H10    -1.3838    -3.2254     2.1962	H	1	noname	0.1186
25	H11     0.9594     3.5449    -1.2399	H	1	noname	0.0628
26	H12    -1.2679     3.4315    -0.3265	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	14	1
2	2	14	1
3	3	14	1
4	6	4	1
5	4	23	1
6	4	24	1
7	5	6	1
8	5	7	1
9	5	15	1
10	5	16	1
11	6	9	1
12	6	17	1
13	7	8	2
14	7	10	1
15	8	11	1
16	8	18	1
17	9	19	1
18	9	20	1
19	9	21	1
20	10	12	2
21	10	22	1
22	11	13	2
23	11	14	1
24	12	13	1
25	12	26	1
26	13	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1