@<TRIPOS>MOLECULE
DB07108
25 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     2.0405     3.5342     0.0000	F	1	noname	-0.1654
2	C1     1.3900     2.4076     0.0000	C.2	1	noname	0.0257
3	C2     2.0850     1.2038     0.0000	C.2	1	noname	-0.0040
4	C3    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0040
5	C4     1.3900     0.0000     0.0000	C.2	1	noname	-0.0291
6	C5    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0291
7	C6     0.0000     0.0000     0.0000	C.2	1	noname	-0.0432
8	C7    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0160
9	C8    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0306
10	C9    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0306
11	C10    -2.7800    -2.4076     0.0000	C.2	1	noname	-0.0019
12	C11    -0.6950    -3.6113     0.0000	C.2	1	noname	-0.0019
13	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	-0.0040
14	C13    -2.7800    -4.8151     0.0000	C.2	1	noname	0.0832
15	O1    -2.1550    -5.8976     0.0000	O.2	1	noname	-0.2599
16	O2    -4.1300    -4.8151     0.0000	O.3	1	noname	-0.2192
17	H1     3.1750     1.2038     0.0000	H	1	noname	0.0653
18	H2    -0.5450     3.3515     0.0000	H	1	noname	0.0653
19	H3     1.9350    -0.9440     0.0000	H	1	noname	0.0630
20	H4    -1.7850     1.2038     0.0000	H	1	noname	0.0630
21	H5    -2.6300    -0.2598     0.0000	H	1	noname	0.0629
22	H6     1.0900    -2.4076     0.0000	H	1	noname	0.0629
23	H7    -3.8700    -2.4076     0.0000	H	1	noname	0.0631
24	H8    -0.1500    -4.5553     0.0000	H	1	noname	0.0631
25	H9    -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	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	2
10	8	10	1
11	9	11	1
12	10	12	2
13	11	13	2
14	12	13	1
15	13	14	1
16	14	15	2
17	14	16	1
18	3	17	1
19	4	18	1
20	5	19	1
21	6	20	1
22	9	21	1
23	10	22	1
24	11	23	1
25	12	24	1
26	16	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1