@<TRIPOS>MOLECULE
DB07510
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.7460    -1.1840     0.0000	F	1	noname	-0.1636
2	C1    -0.1603    -0.0217    -0.0000	C.2	1	noname	0.0391
3	C2     1.2592     0.0190    -0.0000	C.2	1	noname	0.0047
4	C3    -0.9756     1.1452     0.0000	C.2	1	noname	0.0047
5	C4     1.8868     1.2960     0.0000	C.2	1	noname	-0.0024
6	C5    -0.3430     2.4237    -0.0000	C.2	1	noname	-0.0024
7	C6     1.1006     2.5100     0.0000	C.2	1	noname	-0.0200
8	C7     1.7840     3.8061     0.0000	C.2	1	noname	0.0652
9	O1     1.1314     4.8821    -0.0000	O.2	1	noname	-0.3000
10	C8     3.1817     3.8855     0.0000	C.2	1	noname	0.0465
11	C9     4.1100     4.8465    -0.0000	C.2	1	noname	0.0435
12	C10     5.4583     4.6934    -0.0000	C.2	1	noname	0.0699
13	F2     6.0614     5.8161     0.0000	F	1	noname	-0.1526
14	C11     6.2577     3.5987    -0.0000	C.2	1	noname	0.1008
15	O2     7.5751     3.8347    -0.0000	O.3	1	noname	-0.2481
16	C12     5.9721     2.2315     0.0000	C.2	1	noname	0.1347
17	O3     6.9044     1.3902     0.0000	O.2	1	noname	-0.2422
18	O4     4.7573     1.6703     0.0000	O.3	1	noname	-0.2068
19	H1     1.8471    -0.8988    -0.0000	H	1	noname	0.0653
20	H2    -2.0624     1.0614     0.0000	H	1	noname	0.0653
21	H3     2.9757     1.3446     0.0000	H	1	noname	0.0631
22	H4    -0.9561     3.3250    -0.0000	H	1	noname	0.0631
23	H5     3.6940     2.9233     0.0000	H	1	noname	0.0664
24	H6     3.7256     5.8665    -0.0000	H	1	noname	0.0655
25	H7     7.8901     3.8911     0.9051	H	1	noname	0.2185
26	H8     4.4668     1.5361     0.9051	H	1	noname	0.2217
@<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	10	11	2
12	11	12	1
13	12	13	1
14	12	14	2
15	14	15	1
16	14	16	1
17	16	17	2
18	16	18	1
19	3	19	1
20	4	20	1
21	5	21	1
22	6	22	1
23	10	23	1
24	11	24	1
25	15	25	1
26	18	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1