LIC2F8
-OEChem-05022321233D
24 25 0 0 0 0 0 0 0999 V2000
4.8455 0.0302 -1.3361 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5507 -0.0673 0.9159 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4303 -1.0749 0.3415 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4185 1.1477 0.3455 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7590 0.0053 0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3120 0.0641 0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7261 -0.7015 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6927 0.6902 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6082 -0.0170 -0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8890 -1.4391 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8807 1.4050 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0621 -0.7115 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0602 0.6853 -0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0842 -0.0166 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9911 -0.8756 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0387 0.8760 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0879 -2.0244 0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3777 -0.9135 -1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3837 0.8671 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8879 -2.5231 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8897 2.4903 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9927 -1.2441 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9879 1.2230 -0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8042 0.0228 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 24 1 0 0 0 0
2 14 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
8 11 2 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 12 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
12 13 2 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
M END
$$$$