@<TRIPOS>MOLECULE
DB06935
25 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.0405    -1.1267     0.0000	F	1	noname	-0.1608
2	C1     1.3900     0.0000     0.0000	C.2	1	noname	0.0423
3	C2     0.0000     0.0000     0.0000	C.2	1	noname	0.0574
4	C3     2.0850     1.2038     0.0000	C.2	1	noname	-0.0105
5	C4    -0.6950     1.2038     0.0000	C.2	1	noname	0.0423
6	C5    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0108
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0362
8	F2    -1.9960     1.2038     0.0000	F	1	noname	-0.1608
9	C7    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0105
10	C8    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0173
11	C9    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0173
12	C10    -2.7800    -2.4076     0.0000	C.2	1	noname	0.0013
13	C11    -0.6950    -3.6113     0.0000	C.2	1	noname	0.0013
14	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	0.0071
15	C13    -2.7800    -4.8151     0.0000	C.2	1	noname	0.0848
16	O1    -2.1550    -5.8976     0.0000	O.2	1	noname	-0.2598
17	O2    -4.1300    -4.8151     0.0000	O.3	1	noname	-0.2191
18	H1     3.1750     1.2038     0.0000	H	1	noname	0.0653
19	H2     1.9350     3.3515     0.0000	H	1	noname	0.0624
20	H3    -0.5450     3.3515     0.0000	H	1	noname	0.0653
21	H4    -2.6300    -0.2598     0.0000	H	1	noname	0.0629
22	H5     1.0900    -2.4076     0.0000	H	1	noname	0.0629
23	H6    -3.8700    -2.4076     0.0000	H	1	noname	0.0631
24	H7    -0.1500    -4.5553     0.0000	H	1	noname	0.0631
25	H8    -4.4500    -4.8151     0.9051	H	1	noname	0.2216
@<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	5	9	2
9	6	10	2
10	6	11	1
11	7	9	1
12	10	12	1
13	11	13	2
14	12	14	2
15	13	14	1
16	14	15	1
17	15	16	2
18	15	17	1
19	4	18	1
20	7	19	1
21	9	20	1
22	10	21	1
23	11	22	1
24	12	23	1
25	13	24	1
26	17	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1