@<TRIPOS>MOLECULE
101877579
28 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.3131    -0.8638     0.5123	F	1	noname	-0.1585
2	O1    -1.9088    -1.2434    -0.1870	O.2	1	noname	-0.2883
3	N1     1.1353    -3.0893     0.3631	N.3	1	noname	-0.3076
4	C1    -0.2550    -2.6822     0.1213	C.3	1	noname	0.0681
5	C2    -0.6710    -1.2643     0.0209	C.2	1	noname	0.1175
6	C3    -1.1783    -3.4168     1.0954	C.3	1	noname	-0.0423
7	C4     1.2152    -4.5484     0.4080	C.3	1	noname	-0.0070
8	C5     0.0584    -0.0238     0.1163	C.2	1	noname	0.0305
9	C6     2.6635    -4.9724     0.6599	C.3	1	noname	-0.0527
10	C7     1.4686     0.1075     0.3498	C.2	1	noname	0.0588
11	C8    -0.6680     1.2071    -0.0321	C.2	1	noname	-0.0051
12	C9     2.0969     1.3716     0.4278	C.2	1	noname	0.0027
13	C10    -0.0282     2.4737     0.0478	C.2	1	noname	-0.0523
14	C11     1.3643     2.5486     0.2795	C.2	1	noname	-0.0275
15	H1    -0.5580    -3.1239    -0.8280	H	1	noname	0.0547
16	H2     1.7290    -2.7387    -0.3913	H	1	noname	0.1229
17	H3    -2.2101    -3.1147     0.9160	H	1	noname	0.0251
18	H4    -1.0832    -4.4922     0.9453	H	1	noname	0.0251
19	H5    -0.8993    -3.1668     2.1190	H	1	noname	0.0251
20	H6     0.5819    -4.9223     1.2126	H	1	noname	0.0425
21	H7     0.8761    -4.9603    -0.5425	H	1	noname	0.0425
22	H8     2.7230    -6.0602     0.6934	H	1	noname	0.0243
23	H9     3.0026    -4.5605     1.6104	H	1	noname	0.0243
24	H10     3.2967    -4.5985    -0.1446	H	1	noname	0.0243
25	H11    -1.6821     1.2331    -0.2026	H	1	noname	0.0631
26	H12     3.1083     1.4701     0.5951	H	1	noname	0.0653
27	H13    -0.5743     3.3496    -0.0627	H	1	noname	0.0622
28	H14     1.8333     3.4549     0.3385	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	10	1
2	2	5	2
3	3	4	1
4	3	7	1
5	3	16	1
6	4	5	1
7	4	6	1
8	4	15	1
9	5	8	1
10	6	17	1
11	6	18	1
12	6	19	1
13	7	9	1
14	7	20	1
15	7	21	1
16	8	10	1
17	8	11	2
18	9	22	1
19	9	23	1
20	9	24	1
21	10	12	2
22	11	13	1
23	11	25	1
24	12	14	1
25	12	26	1
26	13	14	2
27	13	27	1
28	14	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1