B6MC7D -OEChem-04012112392D 43 45 0 0 0 0 0 0 0999 V2000 15.0622 1.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5947 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$