D0O5SZ -OEChem-04152108422D 46 47 0 1 0 0 0 0 0999 V2000 10.5518 4.2591 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 2.9829 4.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 3.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 4.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 7.4889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9727 5.5403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2315 6.5062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3716 5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6304 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 4.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 6.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 8.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 7.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 3.5650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 7.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 5.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1683 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1932 6.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 8.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6642 9.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 8.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 8.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 8.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 7.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7633 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$