D02MUO -OEChem-10101305032D 44 48 0 0 0 0 0 0 0999 V2000 3.3100 -1.7731 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 2.6126 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -4.1103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 0.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -2.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 26 1 0 0 0 0 3 24 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 44 1 0 0 0 0 7 31 1 0 0 0 0 7 43 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 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 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 1 0 0 0 0 14 17 1 0 0 0 0 14 24 2 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 26 1 0 0 0 0 18 35 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 37 1 0 0 0 0 21 29 2 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 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 42 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 M END $$$$