L8AE1X -OEChem-05022321442D 24 24 0 0 0 0 0 0 0999 V2000 3.9895 -2.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 1.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$