D01DHW -OEChem-10101305032D 58 62 0 0 0 0 0 0 0999 V2000 11.5823 5.7499 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 9.3629 1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 6.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 5.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 8.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 4.7954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8111 5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 4.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9409 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 9.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 9.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 10.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5514 11.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4126 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1205 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5305 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 6.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 9.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 9.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 11.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 11.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 12.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$