@<TRIPOS>MOLECULE
119025815
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.6058    -2.3413    -2.5152	F	1	noname	-0.1661
2	F2     2.8426    -0.8564    -4.0068	F	1	noname	-0.1661
3	F3     4.6030    -0.3473    -2.7205	F	1	noname	-0.1661
4	N1    -2.3101    -2.6683     0.6712	N.3	1	noname	-0.3276
5	C1    -0.9811    -0.9826    -0.4958	C.3	1	noname	0.0155
6	C2    -0.9603    -2.1279     0.5185	C.3	1	noname	0.0052
7	C3     0.3669    -0.4430    -0.6483	C.2	1	noname	-0.0472
8	C4     1.2216    -0.9694    -1.6097	C.2	1	noname	-0.0290
9	C5    -0.4646    -1.6049     1.8682	C.3	1	noname	-0.0497
10	C6     0.7955     0.5972     0.1680	C.2	1	noname	-0.0609
11	C7     2.5050    -0.4556    -1.7549	C.2	1	noname	-0.0113
12	C8     2.0789     1.1110     0.0228	C.2	1	noname	-0.0533
13	C9     2.9336     0.5846    -0.9386	C.2	1	noname	-0.0337
14	C10     3.4028    -1.0086    -2.7648	C.3	1	noname	0.4161
15	H1    -1.6493    -0.1970    -0.1431	H	1	noname	0.0331
16	H2    -1.3342    -1.3553    -1.4574	H	1	noname	0.0331
17	H3    -0.2921    -2.9136     0.1657	H	1	noname	0.0462
18	H4     0.9071    -1.7328    -2.2087	H	1	noname	0.0631
19	H5     0.5417    -1.2020     1.7543	H	1	noname	0.0246
20	H6    -1.1328    -0.8192     2.2209	H	1	noname	0.0246
21	H7    -0.4498    -2.4208     2.5908	H	1	noname	0.0246
22	H8     0.1683     0.9836     0.8735	H	1	noname	0.0625
23	H9    -2.2962    -3.4333     1.3487	H	1	noname	0.1186
24	H10    -2.9366    -1.9317     1.0019	H	1	noname	0.1186
25	H11     3.8754     0.9616    -1.0451	H	1	noname	0.0628
26	H12     2.3934     1.8744     0.6218	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