@<TRIPOS>MOLECULE
72710768
37 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.0406     4.1718     0.0679	F	1	noname	-0.1661
2	F2     0.7752     3.9432    -1.7648	F	1	noname	-0.1661
3	F3    -0.0593     4.9483     0.0534	F	1	noname	-0.1661
4	O1     0.6220    -1.4792    -1.3674	O.3	1	noname	-0.3707
5	N1     1.2288    -3.4295     0.2809	N.3	1	noname	-0.2956
6	C1     1.3676    -2.1389     0.9931	C.3	1	noname	0.0292
7	C2     1.2258    -1.0436    -0.1096	C.3	1	noname	0.0953
8	C3     1.4365    -4.5297     1.2211	C.3	1	noname	0.0042
9	C4    -0.0315    -3.6587    -0.4818	C.3	1	noname	0.0222
10	C5    -0.4844    -2.4106    -1.2763	C.3	1	noname	0.0603
11	C6     0.4924     0.1987     0.2775	C.2	1	noname	-0.0321
12	C7     2.8392    -4.4279     1.8235	C.3	1	noname	-0.0498
13	C8     0.3944    -4.4491     2.3385	C.3	1	noname	-0.0498
14	C9     0.9767     1.4510    -0.2255	C.2	1	noname	-0.0140
15	C10    -0.7157     0.1393     1.0645	C.2	1	noname	-0.0460
16	C11     0.2890     2.6630     0.0981	C.2	1	noname	-0.0064
17	C12    -1.4053     1.3418     1.4031	C.2	1	noname	-0.0486
18	C13    -0.8770     2.5794     0.9137	C.2	1	noname	-0.0263
19	C14     0.7687     3.9512    -0.3938	C.3	1	noname	0.4161
20	H1     0.5584    -2.0338     1.7157	H	1	noname	0.0461
21	H2     2.3103    -2.0579     1.5342	H	1	noname	0.0461
22	H3     2.2797    -0.8386    -0.3416	H	1	noname	0.0668
23	H4     1.3343    -5.4798     0.6968	H	1	noname	0.0461
24	H5    -0.8226    -3.9587     0.2054	H	1	noname	0.0454
25	H6     0.1491    -4.5087    -1.1398	H	1	noname	0.0454
26	H7    -1.3184    -1.9346    -0.7607	H	1	noname	0.0580
27	H8    -0.8461    -2.6952    -2.2643	H	1	noname	0.0580
28	H9     0.5492    -5.2694     3.0394	H	1	noname	0.0246
29	H10     2.9940    -5.2481     2.5244	H	1	noname	0.0246
30	H11     2.9414    -3.4777     2.3478	H	1	noname	0.0246
31	H12     3.5815    -4.4852     1.0274	H	1	noname	0.0246
32	H13    -0.6049    -4.5217     1.9093	H	1	noname	0.0246
33	H14     0.4966    -3.4990     2.8628	H	1	noname	0.0246
34	H15     1.8101     1.4778    -0.8130	H	1	noname	0.0632
35	H16    -1.0764    -0.7616     1.3786	H	1	noname	0.0626
36	H17    -2.2488     1.3205     1.9762	H	1	noname	0.0622
37	H18    -1.3589     3.4438     1.1608	H	1	noname	0.0628
@<TRIPOS>BOND
1	1	19	1
2	2	19	1
3	3	19	1
4	4	7	1
5	4	10	1
6	5	6	1
7	5	8	1
8	5	9	1
9	6	7	1
10	6	20	1
11	6	21	1
12	7	11	1
13	7	22	1
14	8	12	1
15	8	13	1
16	8	23	1
17	9	10	1
18	9	24	1
19	9	25	1
20	10	26	1
21	10	27	1
22	11	14	2
23	11	15	1
24	12	29	1
25	12	30	1
26	12	31	1
27	13	28	1
28	13	32	1
29	13	33	1
30	14	16	1
31	14	34	1
32	15	17	2
33	15	35	1
34	16	18	2
35	16	19	1
36	17	18	1
37	17	36	1
38	18	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1