B2E3IK -OEChem-04012112422D 44 48 0 1 0 0 0 0 0999 V2000 8.5367 2.0194 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9081 -0.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 3.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.6342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3100 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -2.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2828 -3.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 0.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 21 2 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 26 1 0 0 0 0 18 34 1 0 0 0 0 19 27 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$