B4UIE5 -OEChem-04012117242D 48 52 0 0 0 0 0 0 0999 V2000 2.0000 2.3816 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 -1.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -3.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 0.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 2.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9362 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7283 0.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0863 -1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 -1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2863 -1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2936 3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7182 2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3271 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2316 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3464 1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9523 -2.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 2 46 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 25 2 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 42 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$