BY9PO3 -OEChem-04012117222D 44 48 0 0 0 0 0 0 0999 V2000 3.3100 -1.8991 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 2.4866 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -4.1708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 0.3330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 0.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -3.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 -2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -3.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 30 1 0 0 0 0 6 43 1 0 0 0 0 7 31 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 19 2 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 23 2 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 15 32 1 0 0 0 0 17 22 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 28 2 0 0 0 0 20 35 1 0 0 0 0 21 29 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 30 2 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 29 31 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$