D0Z7IW -OEChem-04152122383D 50 53 0 0 0 0 0 0 0999 V2000 7.2842 -3.1531 0.2565 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.6669 -0.4196 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 2.4985 0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 0.9328 -1.1518 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 0.2092 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 0.4472 0.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.0678 2.0521 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 -2.3986 1.7061 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -0.0751 -1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.5044 -0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 0.7732 -1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 2.1263 -0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -0.3182 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 1.8936 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -1.4414 -1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 0.4771 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -1.6866 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 -2.2376 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -0.8351 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0911 1.5212 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4641 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -1.0537 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8261 1.1972 1.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 0.1855 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 1.2190 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 -1.1142 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 0.9463 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 -1.3869 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.3567 0.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.3245 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 -0.0164 -2.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0912 1.6969 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 3.0416 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 2.6468 -0.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -1.8831 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -2.3900 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -3.3023 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.2095 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3455 -1.6658 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9525 2.5574 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 1.9729 2.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 1.4162 0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.9574 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 1.7434 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 -3.1192 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -2.5534 2.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -0.5524 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 3.4750 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8285 4.2964 -0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 2.8851 -1.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 21 2 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 6 42 1 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 22 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$