@<TRIPOS>MOLECULE
DB04084
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	F1    -0.0735    -0.5774    -1.3845	F	1	noname	-0.2387
2	C1    -0.2029     0.0571    -0.1743	C.3	1	noname	0.1789
3	C2     0.0394     1.5885    -0.3159	C.3	1	noname	0.1892
4	C3     0.7294    -0.6400     0.8419	C.3	1	noname	0.1187
5	O1     0.7653     2.1786     0.8034	O.3	1	noname	-0.3412
6	O2    -1.2059     2.2520    -0.4750	O.3	1	noname	-0.3654
7	O3     0.8542    -2.0137     0.5049	O.3	1	noname	-0.3870
8	C4     2.1315    -0.0220     1.0068	C.3	1	noname	0.1115
9	C5     2.0344     1.5268     1.1248	C.3	1	noname	0.1124
10	O4     2.7464    -0.5480     2.1737	O.3	1	noname	-0.3874
11	C6     3.1590     2.1717     0.3122	C.3	1	noname	0.0722
12	O5     3.2419     3.5528     0.6318	O.3	1	noname	-0.3934
13	H1    -1.2471    -0.1030     0.0943	H	1	noname	0.0744
14	H2     0.6464     1.8098    -1.1938	H	1	noname	0.0953
15	H3     0.2421    -0.5918     1.8157	H	1	noname	0.0661
16	H4    -1.5761     2.4493     0.3885	H	1	noname	0.2134
17	H5     0.9018    -2.5373     1.3081	H	1	noname	0.2107
18	H6     2.7814    -0.3196     0.1838	H	1	noname	0.0657
19	H7     2.0748     1.7420     2.1925	H	1	noname	0.0657
20	H8     2.7286    -1.5072     2.1401	H	1	noname	0.2106
21	H9     4.1040     1.7398     0.6415	H	1	noname	0.0591
22	H10     2.8797     2.1332    -0.7407	H	1	noname	0.0591
23	H11     3.2484     3.6607     1.5857	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	5	9	1
9	8	10	1
10	8	9	1
11	9	11	1
12	11	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	6	16	1
17	7	17	1
18	8	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	11	22	1
23	12	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1