B2LW5E -OEChem-04022113413D 33 35 0 1 0 0 0 0 0999 V2000 -4.1450 1.6988 1.3311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.0556 -0.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3514 2.1882 -0.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -2.0300 0.6336 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6025 -0.5635 0.5440 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0126 -1.5227 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -2.5544 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -1.5365 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -0.6917 0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 0.1758 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -0.5261 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.5700 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8616 0.3997 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 -1.2952 -1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 0.5566 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -1.1384 -1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -0.2124 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 3.4263 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -2.7491 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 0.0318 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -1.0170 2.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 -2.3072 1.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -2.5939 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 -3.5566 -0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.0472 -0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.0394 -1.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 0.9969 1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1673 -2.0200 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -1.7368 -2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8989 -0.1009 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 3.6806 -0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.0737 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5087 3.5704 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$