BVUT80 -OEChem-04012113173D 34 36 0 1 0 0 0 0 0999 V2000 -1.9074 3.6079 -0.5555 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -0.4623 1.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 -2.8050 -1.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -3.3205 0.2571 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -0.1331 0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 1.2086 0.6343 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -1.6105 0.4622 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -0.4778 0.2308 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 1.8456 -0.2245 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.2092 0.1675 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0293 3.1269 -0.2558 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5373 -1.1036 0.3772 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0649 -1.7121 -0.9132 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4683 -2.1146 -0.5051 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8806 -0.9694 0.4145 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5641 0.1707 -0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 -0.4021 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 1.2037 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 0.7831 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5935 1.7945 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.7107 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -1.5500 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -1.8642 1.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 -0.9695 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -2.2849 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -1.3176 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8932 0.5974 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -0.1994 -0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 1.6265 -0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.4799 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 -3.5260 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -2.4871 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 2.7466 -0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7668 1.7490 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 10 1 11 -1 M END $$$$