B63OIG -OEChem-04012120312D 46 48 0 0 0 0 0 0 0999 V2000 8.3303 -1.4822 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 1.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -0.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 0.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7623 -1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 -1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0644 -0.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9527 0.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 -0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2677 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3423 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1736 -0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3922 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -0.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$