BCYA27 -OEChem-04022105012D 44 47 0 1 0 0 0 0 0999 V2000 2.5519 0.7124 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 2.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -2.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 1.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 0.1731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 0.6731 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 1.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -1.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 44 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 6 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 1 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 26 1 6 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 M END $$$$