BCON53 -OEChem-04022113273D 27 28 0 0 0 0 0 0 0999 V2000 -5.1073 -1.8163 0.3517 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -0.3729 1.0828 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8953 -0.9922 0.1513 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 2.2319 0.4467 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -1.0038 0.5535 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 1.1489 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 0.2462 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 0.9506 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 0.8491 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 2.3614 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -1.1066 -0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 0.0374 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 0.3674 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -1.7032 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 -0.2220 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -0.9758 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 0.2863 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 1.7826 -1.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 3.3048 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1448 2.9695 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -1.6877 -1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0856 0.9457 0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5135 -2.7480 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -0.7721 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 0.7466 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 -0.4782 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0843 -1.9445 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$