@<TRIPOS>MOLECULE
71730058
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.2242    -3.1871     1.7911	F	1	noname	-0.1661
2	F2     3.2179    -3.6253    -0.4045	F	1	noname	-0.1661
3	F3     1.6550    -4.5263     0.9213	F	1	noname	-0.1661
4	O1     2.7193     6.2054    -0.2804	O.2	1	noname	-0.2996
5	N1     1.7910     1.3550    -0.1040	N.2	1	noname	-0.2395
6	N2     7.0077     5.8304     2.0758	N.2	1	noname	-0.2372
7	C1    -0.1566    -0.0511     0.0480	C.2	1	noname	0.0030
8	C2     1.2834     0.1089     0.0199	C.2	1	noname	0.0273
9	C3     1.5688    -2.2605     0.4694	C.2	1	noname	-0.0014
10	C4     2.1619    -0.9955     0.2152	C.2	1	noname	0.0174
11	C5    -0.7261    -1.3285     0.2842	C.2	1	noname	-0.0322
12	C6    -0.9911     1.0877    -0.0834	C.2	1	noname	-0.0302
13	C7     0.1533    -2.4286     0.5070	C.2	1	noname	-0.0242
14	C8     0.9881     2.4637    -0.1890	C.2	1	noname	0.0081
15	C9    -0.4216     2.3693    -0.2015	C.2	1	noname	-0.0232
16	C10     2.4296    -3.4174     0.6978	C.3	1	noname	0.4162
17	C11     1.5154     3.7082    -0.2060	C.2	1	noname	0.0101
18	C12     2.7159     3.9388     0.3050	C.2	1	noname	0.0377
19	C13     4.6189     5.3837     0.9314	C.2	1	noname	0.0030
20	C14     3.2924     5.2409     0.2709	C.2	1	noname	0.0684
21	C15     5.1683     6.6971     0.8490	C.2	1	noname	0.0139
22	C16     5.2785     4.2892     1.5959	C.2	1	noname	0.0139
23	C17     6.4284     6.9140     1.4577	C.2	1	noname	0.0104
24	C18     6.5414     4.5394     2.1967	C.2	1	noname	0.0104
25	H1     3.1747    -0.8823     0.1743	H	1	noname	0.0651
26	H2    -1.7380    -1.4568     0.2944	H	1	noname	0.0629
27	H3    -2.0052     0.9780    -0.0924	H	1	noname	0.0630
28	H4    -0.2369    -3.3518     0.6965	H	1	noname	0.0629
29	H5    -1.0057     3.2005    -0.2928	H	1	noname	0.0645
30	H6     1.0000     4.4540    -0.6038	H	1	noname	0.0646
31	H7     3.2206     3.1936     0.7175	H	1	noname	0.0664
32	H8     4.6735     7.4500     0.3708	H	1	noname	0.0646
33	H9     4.8521     3.3633     1.6340	H	1	noname	0.0646
34	H10     6.8831     7.8269     1.4387	H	1	noname	0.0839
35	H11     7.0668     3.8134     2.6839	H	1	noname	0.0839
@<TRIPOS>BOND
1	1	16	1
2	2	16	1
3	3	16	1
4	4	20	2
5	5	8	1
6	5	14	2
7	6	23	2
8	6	24	1
9	7	8	2
10	7	11	1
11	7	12	1
12	8	10	1
13	9	10	2
14	9	13	1
15	9	16	1
16	10	25	1
17	11	13	2
18	11	26	1
19	12	15	2
20	12	27	1
21	13	28	1
22	14	15	1
23	14	17	1
24	15	29	1
25	17	18	2
26	17	30	1
27	18	20	1
28	18	31	1
29	19	20	1
30	19	21	2
31	19	22	1
32	21	23	1
33	21	32	1
34	22	24	2
35	22	33	1
36	23	34	1
37	24	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1