@<TRIPOS>MOLECULE
125355
38 40 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     4.8521    -4.7690     1.5094	F	1	noname	-0.1465
2	C1     4.2443    -4.3456     0.4398	C.2	1	noname	0.0783
3	C2     3.6818    -5.2368    -0.5235	C.2	1	noname	0.0786
4	C3     4.0917    -2.9516     0.1447	C.2	1	noname	0.0228
5	O1     3.7795    -6.5687    -0.3256	O.3	1	noname	-0.2346
6	N1     3.0417    -4.7690    -1.6504	N.2	1	noname	-0.2146
7	C4     3.4239    -2.4599    -1.0311	C.2	1	noname	0.0044
8	C5     2.6521    -7.0219     0.4093	C.3	1	noname	0.0441
9	C6     2.9069    -3.4322    -1.9134	C.2	1	noname	0.0025
10	N2     3.3087    -1.1139    -1.2599	N.3	1	noname	0.0140
11	C7     2.8363    -0.1176    -2.1051	C.2	1	noname	0.0586
12	N3     3.2236     1.0235    -1.4526	N.2	1	noname	-0.2303
13	C8     2.1157     0.0345    -3.3658	C.2	1	noname	0.0287
14	C9     2.9896     2.2963    -1.8873	C.2	1	noname	0.0595
15	C10     1.5787    -0.9216    -4.2835	C.2	1	noname	0.0830
16	C11     1.8858     1.3844    -3.7951	C.2	1	noname	0.0454
17	C12     2.3014     2.5217    -3.0931	C.2	1	noname	0.0382
18	N4     0.9260    -0.5193    -5.4309	N.2	1	noname	-0.2160
19	N5     1.6854    -2.2549    -4.0697	N.2	1	noname	-0.2374
20	F2     2.0639     3.7231    -3.5324	F	1	noname	-0.1610
21	C13     0.4086    -1.4028    -6.3158	C.2	1	noname	0.0966
22	C14     1.1792    -3.1749    -4.9342	C.2	1	noname	0.0688
23	N6     0.5456    -2.7289    -6.0494	N.2	1	noname	-0.2263
24	N7    -0.2203    -0.9829    -7.4221	N.3	1	noname	-0.0771
25	C15     1.3136    -4.6045    -4.6702	C.3	1	noname	0.0696
26	H1     4.5040    -2.2294     0.8494	H	1	noname	0.0672
27	H2     2.8571    -6.9395     1.4767	H	1	noname	0.0535
28	H3     1.7849    -6.4113     0.1576	H	1	noname	0.0535
29	H4     2.4489    -8.0628     0.1576	H	1	noname	0.0535
30	H5     2.3872    -3.1415    -2.8264	H	1	noname	0.0857
31	H6     3.7634    -0.6689    -0.4755	H	1	noname	0.1358
32	H7     3.3490     3.1250    -1.2771	H	1	noname	0.0871
33	H8     1.3525     1.5599    -4.7294	H	1	noname	0.0662
34	H9    -1.2177    -0.8246    -7.4067	H	1	noname	0.1273
35	H10     0.3032    -0.8246    -8.2712	H	1	noname	0.1273
36	H11     1.3296    -4.7753    -3.5937	H	1	noname	0.0312
37	H12     0.4696    -5.1361    -5.1098	H	1	noname	0.0312
38	H13     2.2418    -4.9696    -5.1098	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	5	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	10	11	1
12	11	12	2
13	11	13	1
14	12	14	1
15	13	15	1
16	13	16	2
17	14	17	2
18	15	18	2
19	15	19	1
20	16	17	1
21	17	20	1
22	18	21	1
23	19	22	2
24	21	23	2
25	21	24	1
26	22	25	1
27	22	23	1
28	4	26	1
29	8	27	1
30	8	28	1
31	8	29	1
32	9	30	1
33	10	31	1
34	14	32	1
35	16	33	1
36	24	34	1
37	24	35	1
38	25	36	1
39	25	37	1
40	25	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1