BO69MR -OEChem-04012112373D 53 55 0 0 0 0 0 0 0999 V2000 2.0653 -3.5051 -3.4539 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.2313 -0.7418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9668 -0.4749 0.9844 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -0.9016 1.1333 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 1.7344 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 2.8865 -0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 -1.4547 0.1413 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9161 -1.0055 1.1664 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 1.3340 0.3155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 0.3807 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 2.5912 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 1.0599 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 2.0252 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 3.2655 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 3.5378 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 0.6821 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 1.9386 0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 -2.1126 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5372 0.5439 0.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2776 -0.3878 0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 -2.1963 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 -3.2474 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 0.6311 0.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 -0.4119 0.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -0.2491 0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -3.4010 -1.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4523 0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 4.2522 -2.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2945 -1.4485 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3846 -1.3165 -1.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5459 -4.5290 -0.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 0.0860 0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.5158 -0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -0.9324 2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 2.4945 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4222 2.2451 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 0.5938 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 -0.5270 2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -1.3233 -1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -3.2029 2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 1.5533 0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3088 -1.3300 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 -5.3305 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 5.0478 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 4.4653 -2.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 3.3005 -2.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7091 -2.2815 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7227 -0.5151 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 -1.5859 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 -1.4746 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6391 -0.3379 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -2.0848 -1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -5.4754 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 31 2 0 0 0 0 27 31 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$