LEBJ50 -OEChem-05022321502D 23 23 0 0 0 0 0 0 0999 V2000 2.5369 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END $$$$