B0BUI3 -OEChem-04022105033D 37 40 0 0 0 0 0 0 0999 V2000 -5.2648 1.8129 -2.1637 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6567 -0.1401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9856 0.0539 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.8627 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.1818 0.3263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.8301 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 0.5484 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -1.5797 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.5979 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 -1.5287 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 1.7579 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9258 -1.7425 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 -2.9651 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 1.7765 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 2.9592 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -0.8316 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 2.9656 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.5330 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5589 -0.0683 -0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -0.7494 1.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 0.7774 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 0.0963 1.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 0.8596 0.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 0.0220 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -2.2996 -0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9246 -2.4788 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 1.7751 0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -3.6255 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 1.7735 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 3.9063 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -4.6122 -0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0484 -0.1354 -1.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 -1.3362 2.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9163 5.0541 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3957 4.1850 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 0.1608 2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 1.5138 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$