B74GVY -OEChem-04022104543D 40 43 0 0 0 0 0 0 0999 V2000 6.6933 2.6264 0.9768 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -1.1183 0.2238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.3838 0.8001 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -1.1337 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -1.3310 1.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3686 -0.8734 0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 0.2483 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 0.5113 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 1.0326 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -2.2232 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 1.2702 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 2.3197 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -1.9811 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 2.5462 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 3.0720 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -2.4813 -1.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0672 -0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8879 -1.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.2000 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.0755 -1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 0.5178 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3442 0.7669 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 1.3602 1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 1.4848 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -0.7455 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2375 -2.3796 1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.9046 1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -1.5593 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0169 0.2471 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 0.7395 1.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.8705 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 2.7410 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0695 3.1294 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 4.0664 -1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 -3.1854 -2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5172 -2.0498 -2.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.6213 -2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 0.4482 1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 0.8529 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 1.9129 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$