B2DO3R -OEChem-04022102302D 47 49 0 1 0 0 0 0 0999 V2000 3.3460 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 4.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 5.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 5.8806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3286 6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 3.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 6.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 6.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 7.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 5.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0484 7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 8.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 6.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6852 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9103 6.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 5.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7103 7.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 6.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 8.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 9.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 9.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 11 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$