@<TRIPOS>MOLECULE
121225687
27 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.6694    -0.6276     4.3406	F	1	noname	-0.1655
2	O1    -2.2870    -0.7892    -0.3801	O.3	1	noname	-0.3867
3	N1    -0.9690    -1.5177    -2.7848	N.3	1	noname	-0.3144
4	C1    -0.2889    -1.5505    -1.4911	C.3	1	noname	0.0340
5	C2    -0.9080    -0.5036    -0.5628	C.3	1	noname	0.0941
6	C3    -0.2289    -0.5362     0.7292	C.2	1	noname	-0.0444
7	C4     1.1968    -1.2426    -1.6879	C.3	1	noname	-0.0469
8	C5    -0.2329    -1.7014     1.4872	C.2	1	noname	-0.0322
9	C6     0.4216     0.5978     1.2013	C.2	1	noname	-0.0322
10	C7    -0.3774    -2.5181    -3.6718	C.3	1	noname	-0.0160
11	C8     0.4137    -1.7325     2.7172	C.2	1	noname	-0.0049
12	C9     1.0682     0.5667     2.4313	C.2	1	noname	-0.0049
13	C10     1.0642    -0.5985     3.1893	C.2	1	noname	0.0234
14	H1    -0.3993    -2.5400    -1.0475	H	1	noname	0.0492
15	H2    -0.7977     0.4860    -1.0064	H	1	noname	0.0668
16	H3     1.7038    -1.2670    -0.7233	H	1	noname	0.0247
17	H4     1.3072    -0.2531    -2.1315	H	1	noname	0.0247
18	H5     1.6378    -1.9885    -2.3492	H	1	noname	0.0247
19	H6    -1.9614    -1.7233    -2.6533	H	1	noname	0.1222
20	H7    -0.7103    -2.5335     1.1407	H	1	noname	0.0627
21	H8     0.4246     1.4528     0.6451	H	1	noname	0.0627
22	H9    -2.6835    -0.1187     0.2144	H	1	noname	0.2109
23	H10    -0.8845    -2.4937    -4.6364	H	1	noname	0.0391
24	H11    -0.4878    -3.5076    -3.2282	H	1	noname	0.0391
25	H12     0.6810    -2.2988    -3.8121	H	1	noname	0.0391
26	H13     0.4108    -2.5875     3.2734	H	1	noname	0.0653
27	H14     1.5456     1.3988     2.7778	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	13	1
2	5	2	1
3	2	22	1
4	4	3	1
5	3	10	1
6	3	19	1
7	4	5	1
8	4	7	1
9	4	14	1
10	5	6	1
11	5	15	1
12	6	8	2
13	6	9	1
14	7	16	1
15	7	17	1
16	7	18	1
17	8	11	1
18	8	20	1
19	9	12	2
20	9	21	1
21	10	23	1
22	10	24	1
23	10	25	1
24	11	13	2
25	11	26	1
26	12	13	1
27	12	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1