BY52LV -OEChem-04022117033D 32 34 0 0 0 0 0 0 0999 V2000 -6.8527 -0.3501 0.0085 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 2.9944 1.1961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.1340 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 -1.1899 0.0058 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 -1.2834 -0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 0.0073 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.1906 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.2203 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 0.0022 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 1.2241 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -0.0820 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -0.0305 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -2.3953 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -1.2493 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 -2.4331 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 -0.1407 -1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 -0.1044 1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 2.5176 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2724 -0.2215 -1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 -0.1852 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -0.2438 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6533 2.1557 -0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 0.8872 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -3.3364 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -3.3958 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -0.1247 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -0.0599 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 -0.2661 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -0.2013 2.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -2.1707 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.4210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 3.8659 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$