LE53YU -OEChem-05032300422D 39 41 0 1 0 0 0 0 0999 V2000 6.0000 -1.1335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -2.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -1.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 2.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 0.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 0.2325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0388 -0.7675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9054 -0.2675 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0878 0.5416 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0878 -1.0765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5000 -0.2675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9054 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 0.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 -0.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 14 4 1 6 0 0 0 4 34 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 16 2 0 0 0 0 8 18 2 0 0 0 0 13 9 1 6 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 1 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 1 0 0 0 12 16 1 1 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 1 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$