B5X8YL -OEChem-04022107082D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -4.5258 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 -1.6209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.5258 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8695 2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 0.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 3.5508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4940 -1.3984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0601 -0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6914 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 -2.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0507 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -2.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 1.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -4.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 25 2 0 0 0 0 19 38 1 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 41 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$