@<TRIPOS>MOLECULE
DB02786
22 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.8698     0.0143     0.8031	F	1	noname	-0.1634
2	C1     0.1994     0.3673     0.2135	C.2	1	noname	0.0419
3	C2     1.3150    -0.3401     0.4747	C.2	1	noname	0.0346
4	C3     0.1221     1.5139    -0.6987	C.3	1	noname	0.1312
5	C4     2.6201    -0.0802    -0.1290	C.3	1	noname	0.1732
6	O1    -0.0583     2.7053     0.0527	O.3	1	noname	-0.3832
7	C5     1.3719     1.6645    -1.6202	C.3	1	noname	0.0901
8	O2     3.6188    -0.0891     0.8805	O.3	1	noname	-0.3750
9	C6     2.8810    -1.2051    -1.0224	C.2	1	noname	0.1537
10	C7     2.7125     1.2518    -0.9415	C.3	1	noname	0.0185
11	O3     1.1841     0.8991    -2.8014	O.3	1	noname	-0.3897
12	O4     2.9340    -2.3672    -0.5651	O.2	1	noname	-0.2425
13	O5     3.0649    -0.9901    -2.3424	O.3	1	noname	-0.2085
14	H1     1.1575    -1.1441     1.1936	H	1	noname	0.0639
15	H2    -0.7838     1.3597    -1.2850	H	1	noname	0.0704
16	H3    -0.0273     2.5002     0.9900	H	1	noname	0.2111
17	H4     1.4476     2.7015    -1.9472	H	1	noname	0.0633
18	H5     3.8398    -0.9962     1.1039	H	1	noname	0.2120
19	H6     2.9292     2.0326    -0.2125	H	1	noname	0.0332
20	H7     3.4105     1.0577    -1.7559	H	1	noname	0.0332
21	H8     1.2184    -0.0358    -2.5857	H	1	noname	0.2105
22	H9     3.1283    -1.8327    -2.7981	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
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	5	10	1
10	7	11	1
11	7	10	1
12	9	12	2
13	9	13	1
14	3	14	1
15	4	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	10	19	1
20	10	20	1
21	11	21	1
22	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1