BTKL67 -OEChem-04012115132D 51 51 0 1 0 0 0 0 0999 V2000 3.7531 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 3.0539 5.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 3.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 6.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 3.6830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5416 7.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.2038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 4.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 3.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6699 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 4.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0105 2.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 7.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 8.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 8.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 8.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$