@<TRIPOS>MOLECULE
125404
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     5.0235    -4.9241    -0.0000	F	1	noname	-0.1508
2	C1     3.8458    -4.3714    -0.0000	C.2	1	noname	0.0678
3	C2     2.7052    -5.1659    -0.0000	C.2	1	noname	0.0447
4	C3     3.7280    -2.9864    -0.0000	C.2	1	noname	0.0101
5	F2     2.8155    -6.4622    -0.0000	F	1	noname	-0.1555
6	C4     1.4469    -4.5754    -0.0000	C.2	1	noname	0.0050
7	C5     2.4696    -2.3959    -0.0000	C.2	1	noname	-0.0180
8	C6     1.3291    -3.1904    -0.0000	C.2	1	noname	-0.0433
9	N1     2.3490    -0.9773    -0.0000	N.3	1	noname	0.0090
10	C7     1.3716    -0.0187     0.0000	C.2	1	noname	0.0623
11	N2     2.0258     1.1900     0.0000	N.2	1	noname	-0.2490
12	C8    -0.0857    -0.0549     0.0000	C.2	1	noname	0.0096
13	C9     1.4114     2.4110     0.0000	C.2	1	noname	0.0085
14	C10    -0.9034    -1.2460     0.0000	C.2	1	noname	0.0827
15	C11    -0.7187     1.2306     0.0000	C.2	1	noname	-0.0056
16	C12    -0.0010     2.4583     0.0000	C.2	1	noname	-0.0424
17	N3    -2.2825    -1.2314     0.0000	N.2	1	noname	-0.2174
18	N4    -0.2931    -2.4675     0.0000	N.2	1	noname	-0.2388
19	C13    -2.9904    -2.4024     0.0000	C.2	1	noname	0.0964
20	C14    -0.9774    -3.6474     0.0000	C.2	1	noname	0.0686
21	N5    -2.3356    -3.6031     0.0000	N.2	1	noname	-0.2276
22	N6    -4.3301    -2.3726     0.0000	N.3	1	noname	-0.0771
23	C15    -0.2694    -4.9243     0.0000	C.3	1	noname	0.0696
24	H1     4.6224    -2.3634     0.0000	H	1	noname	0.0671
25	H2     0.5525    -5.1984    -0.0000	H	1	noname	0.0654
26	H3     0.3423    -2.7273    -0.0000	H	1	noname	0.0640
27	H4     3.2388    -0.4995     0.0000	H	1	noname	0.1357
28	H5     2.0242     3.3124     0.0000	H	1	noname	0.0839
29	H6    -1.8077     1.2774    -0.0000	H	1	noname	0.0631
30	H7    -0.5226     3.4154     0.0000	H	1	noname	0.0639
31	H8    -4.8155    -1.4869     0.0000	H	1	noname	0.1273
32	H9    -4.8544    -3.2358     0.0000	H	1	noname	0.1273
33	H10    -0.0932    -5.2420     1.0277	H	1	noname	0.0312
34	H11    -0.8716    -5.6736    -0.5138	H	1	noname	0.0312
35	H12     0.6851    -4.8105    -0.5138	H	1	noname	0.0312
@<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	2
7	6	8	2
8	7	9	1
9	7	8	1
10	9	10	1
11	10	11	2
12	10	12	1
13	11	13	1
14	12	14	1
15	12	15	2
16	13	16	2
17	14	17	2
18	14	18	1
19	15	16	1
20	17	19	1
21	18	20	2
22	19	21	2
23	19	22	1
24	20	23	1
25	20	21	1
26	4	24	1
27	6	25	1
28	8	26	1
29	9	27	1
30	13	28	1
31	15	29	1
32	16	30	1
33	22	31	1
34	22	32	1
35	23	33	1
36	23	34	1
37	23	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1