@<TRIPOS>MOLECULE
DB02318
22 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.1517    -0.8924    -0.8651	F	1	noname	-0.2126
2	C1     0.4654    -0.2868     0.2043	C.3	1	noname	0.2332
3	O1     1.7829     0.1796    -0.2261	O.3	1	noname	-0.3371
4	C2    -0.5386     0.7909     0.7183	C.3	1	noname	0.1840
5	C3     2.3307     1.3909     0.3731	C.3	1	noname	0.1127
6	F2    -0.5053     0.8300     2.0884	F	1	noname	-0.2384
7	C4    -0.1658     2.1828     0.1532	C.3	1	noname	0.1191
8	C5     1.3263     2.5855     0.3368	C.3	1	noname	0.1115
9	C6     2.7327     1.1065     1.8217	C.3	1	noname	0.0722
10	O2    -0.9986     3.1710     0.7415	O.3	1	noname	-0.3869
11	O3     1.7027     3.4892    -0.6918	O.3	1	noname	-0.3874
12	O4     3.7136     0.0801     1.8479	O.3	1	noname	-0.3934
13	H1     0.7026    -1.0203     0.9749	H	1	noname	0.1012
14	H2    -1.5754     0.5311     0.5044	H	1	noname	0.0747
15	H3     3.2011     1.6188    -0.2421	H	1	noname	0.0657
16	H4    -0.3942     2.1835    -0.9126	H	1	noname	0.0661
17	H5     1.4149     3.1374     1.2725	H	1	noname	0.0657
18	H6     3.2294     1.9936     2.2147	H	1	noname	0.0591
19	H7     1.8659     0.6936     2.3378	H	1	noname	0.0591
20	H8    -0.9447     3.1070     1.6979	H	1	noname	0.2107
21	H9     1.9854     2.9947    -1.4646	H	1	noname	0.2106
22	H10     3.9231    -0.1391     2.7588	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	7	10	1
10	7	8	1
11	8	11	1
12	9	12	1
13	2	13	1
14	4	14	1
15	5	15	1
16	7	16	1
17	8	17	1
18	9	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	12	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1