D0W7XL -OEChem-10101305032D 61 65 0 0 0 0 0 0 0999 V2000 13.1853 5.7601 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 10.9672 1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5154 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 6.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 5.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 9.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 4.7954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4155 5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 4.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2815 3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 3.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 3.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 4.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5453 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9697 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9812 7.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 8.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 4.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 9.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 10.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 9.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4238 11.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 9.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 10.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 4.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4936 5.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 5.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 6.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 6.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 7.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 8.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 7.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 4.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 11.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3935 8.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 12.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 11.2390 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 29 1 0 0 0 0 6 28 1 0 0 0 0 6 30 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 14 2 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$