BVNK06 -OEChem-04022105283D 33 35 0 0 0 0 0 0 0999 V2000 4.1550 2.3343 -1.5727 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 0.6643 0.2764 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 -0.3847 -0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 1.7192 0.7866 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -1.3841 -0.5112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 0.0621 0.1065 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 0.5946 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2596 -0.6599 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -0.5555 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 1.5809 0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 -0.9824 -0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -0.8398 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1772 1.2433 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.0121 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 -2.2166 -0.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 0.1629 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 0.8173 -0.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -0.9498 1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 0.6088 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 0.3590 -0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -1.4081 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 -0.7537 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.5486 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9289 -1.9518 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 1.9719 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6239 -0.2396 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -2.0698 -1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -2.8528 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -2.7179 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -1.4687 1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 0.8556 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -2.2739 1.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -1.1106 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$