@<TRIPOS>MOLECULE
DB01205
36 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     3.7165     1.1377    -0.3193	F	1	noname	-0.1683
2	C1     2.4206     1.2245    -0.2429	C.2	1	noname	0.0128
3	C2     1.6294     0.0562    -0.4436	C.2	1	noname	0.0329
4	C3     1.8230     2.4811     0.0387	C.2	1	noname	0.0077
5	C4     0.2094     0.1668    -0.3007	C.2	1	noname	0.0113
6	C5     0.4116     2.6032     0.1423	C.2	1	noname	-0.0202
7	C6    -0.5782    -1.0855    -0.3547	C.2	1	noname	0.0226
8	C7    -0.4222     1.4444    -0.0139	C.2	1	noname	0.0155
9	O1    -0.7517    -1.7772    -1.3813	O.2	1	noname	-0.2929
10	N1    -1.1320    -1.4015     0.9852	N.3	1	noname	-0.0644
11	N2    -1.7933     1.5832     0.2079	N.3	1	noname	0.0196
12	C8    -2.2554    -0.5731     1.5187	C.3	1	noname	0.0470
13	C9    -0.6061    -2.4675     1.7436	C.3	1	noname	-0.0050
14	C10    -2.5772     0.7456     0.9268	C.2	1	noname	0.0096
15	C11    -2.5974     2.5966    -0.2068	C.2	1	noname	-0.0195
16	C12    -3.8582     1.2885     1.0324	C.2	1	noname	0.0726
17	N3    -3.8384     2.4204     0.3012	N.2	1	noname	-0.2024
18	C13    -4.9329     0.7691     1.7446	C.2	1	noname	0.1249
19	O2    -6.0292     1.3696     1.7481	O.2	1	noname	-0.2448
20	O3    -4.7926    -0.3839     2.4327	O.3	1	noname	-0.1983
21	C14    -5.8905    -0.9145     3.1604	C.3	1	noname	0.0540
22	C15    -5.4679    -2.2165     3.8439	C.3	1	noname	-0.0409
23	H1     2.0969    -0.8947    -0.6989	H	1	noname	0.0662
24	H2     2.4533     3.3596     0.1765	H	1	noname	0.0653
25	H3    -0.0291     3.5803     0.3405	H	1	noname	0.0643
26	H4    -3.1473    -1.1715     1.3328	H	1	noname	0.0500
27	H5    -1.9595    -0.3391     2.5413	H	1	noname	0.0500
28	H6    -0.7151    -2.2465     2.8053	H	1	noname	0.0399
29	H7    -1.1464    -3.3838     1.5058	H	1	noname	0.0399
30	H8     0.4499    -2.5963     1.5058	H	1	noname	0.0399
31	H9    -2.2937     3.4239    -0.8483	H	1	noname	0.1019
32	H10    -6.1069    -0.1805     3.9366	H	1	noname	0.0570
33	H11    -6.6459    -1.1555     2.4124	H	1	noname	0.0570
34	H12    -5.5093    -2.0890     4.9256	H	1	noname	0.0254
35	H13    -6.1432    -3.0188     3.5465	H	1	noname	0.0254
36	H14    -4.4502    -2.4692     3.5465	H	1	noname	0.0254
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	8	1
9	7	9	2
10	7	10	1
11	8	11	1
12	10	12	1
13	10	13	1
14	11	14	1
15	11	15	1
16	12	14	1
17	14	16	2
18	15	17	2
19	16	18	1
20	16	17	1
21	18	19	2
22	18	20	1
23	20	21	1
24	21	22	1
25	3	23	1
26	4	24	1
27	6	25	1
28	12	26	1
29	12	27	1
30	13	28	1
31	13	29	1
32	13	30	1
33	15	31	1
34	21	32	1
35	21	33	1
36	22	34	1
37	22	35	1
38	22	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1