L2DBR5 -OEChem-05032300142D 44 47 0 0 0 0 0 0 0999 V2000 6.5830 -1.6472 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.6081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2874 -0.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 0.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -1.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 -0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 -1.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 -1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7058 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 22 2 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 30 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 35 1 0 0 0 0 25 29 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$