@<TRIPOS>MOLECULE
68612509
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1     1.4442     3.0189    -0.9324	F	1	noname	-0.2387
2	O1    -0.2583     0.1632    -1.7200	O.3	1	noname	-0.3412
3	O2     2.9964     1.1107    -0.7196	O.3	1	noname	-0.3870
4	O3    -1.6166     1.8891    -0.9658	O.3	1	noname	-0.3654
5	O4     0.8526    -2.2390    -2.6818	O.3	1	noname	-0.3934
6	C1     1.6530     0.7011    -0.5103	C.3	1	noname	0.1188
7	C2     1.1483    -0.0384    -1.7460	C.3	1	noname	0.1128
8	C3     0.7461     1.9254    -0.4889	C.3	1	noname	0.1789
9	C4    -0.3427     1.5685    -1.5049	C.3	1	noname	0.1892
10	C5     1.4522    -1.5314    -1.6065	C.3	1	noname	0.0722
11	H1     1.4940     0.0546     0.3528	H	1	noname	0.0661
12	H2     1.5641     0.4254    -2.6405	H	1	noname	0.0657
13	H3     0.3572     2.1141     0.5117	H	1	noname	0.0744
14	H4    -0.1236     2.0779    -2.4433	H	1	noname	0.0953
15	H5     1.0501    -1.8973    -0.6617	H	1	noname	0.0591
16	H6     2.5310    -1.6861    -1.6264	H	1	noname	0.0591
17	H7     3.3206     1.5856     0.0740	H	1	noname	0.2107
18	H8    -2.3162     1.6122    -1.5937	H	1	noname	0.2134
19	H9     1.0473    -3.1953    -2.5924	H	1	noname	0.2101
@<TRIPOS>BOND
1	8	1	1
2	2	7	1
3	2	9	1
4	6	3	1
5	3	17	1
6	9	4	1
7	4	18	1
8	5	10	1
9	5	19	1
10	6	7	1
11	6	8	1
12	6	11	1
13	7	10	1
14	7	12	1
15	8	9	1
16	8	13	1
17	9	14	1
18	10	15	1
19	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1