B6M8ZH -OEChem-04022114093D 38 40 0 1 0 0 0 0 0999 V2000 -3.0245 4.2182 -1.8389 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -0.5536 -3.2925 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 1.7716 -0.6607 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 0.2558 2.3937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -3.0228 1.2005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.1931 -0.1392 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 0.3488 1.6125 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -0.2121 0.5843 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1176 -0.1623 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 1.1488 0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 0.0718 1.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4271 -0.3514 -1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.1216 0.6938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7813 -0.0719 -0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 -0.3067 -1.6011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.9154 1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 -2.5173 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -3.3010 -0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -0.0222 -1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 3.0844 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 2.9489 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 0.2119 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 0.3892 1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -4.7720 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5441 1.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -0.8874 -0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3576 -0.5211 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 1.6649 2.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -2.8580 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7135 -3.1991 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -0.1617 -2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 3.9175 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6293 0.4057 2.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 0.2537 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 0.5754 1.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1862 -5.2415 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -4.9042 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -5.3021 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$