RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 4.1569 0.6541 -1.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -0.0211 -0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.2928 -0.1965 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0183 -0.4241 1.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -1.6249 1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -1.7625 0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -2.8301 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -3.8717 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 -3.8111 1.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -4.7538 2.6203 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.6475 1.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -2.4494 3.1058 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5606 -2.8930 -0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -1.5940 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -0.6775 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1958 0.0685 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 1.0180 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 1.3208 1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 1.9776 1.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 3.0957 0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 2.6004 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8786 -0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 2.0143 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.7686 -0.0368 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8338 2.5012 -1.8375 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 0.2055 -2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 0.4754 -2.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 1.7095 -1.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 0.1934 0.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.1210 -0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -0.1151 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -4.7644 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -3.1013 -0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -3.6997 -1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -1.8491 -2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -1.2037 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 2.0150 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.6598 0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 0.9861 2.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8446 1.6778 2.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 3.6569 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 3.8182 0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 2.8465 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 1.1719 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 3.0749 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 1.2993 1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 2.2343 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 11 2 0 11 12 1 0 11 9 1 0 9 10 2 0 9 8 1 0 8 7 2 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 3 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 7 6 1 0 24 3 1 0 6 5 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 6 8 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 23 46 1 0 24 47 1 1 M END