BC7YU2 -OEChem-04012116002D 39 42 0 1 0 0 0 0 0999 V2000 2.0000 -0.0015 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -2.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 3.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -0.9513 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.3991 1.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -2.2566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4786 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 -1.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 1.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 3.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1702 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4746 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4778 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 1.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 8 2 1 6 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$