RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 5.8856 2.3684 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 2.2010 0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 2.0060 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 0.8197 1.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.5824 1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -0.3905 0.2111 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5624 -0.5970 0.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2207 -0.2176 -0.8632 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9484 1.0631 -0.5819 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7972 1.7573 -2.1850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.9341 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 2.3466 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0723 -1.3326 -1.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -2.6653 -1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1023 -0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -2.5039 -0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -1.7315 0.3000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8923 -2.5788 1.7314 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 2.5131 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.8507 0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4258 -0.0072 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 0.2079 2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 1.5437 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0393 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4509 0.0014 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 1.8464 -0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 0.6457 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.2624 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.1008 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 2.6129 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 2.4289 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -1.2786 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -1.3395 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.4397 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2384 -4.1693 -0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -3.3171 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -1.8176 -1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -1.6435 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 9 1 0 9 10 1 0 9 8 1 0 8 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 3 0 6 7 1 0 7 8 1 0 12 29 1 0 12 30 1 0 12 31 1 0 11 27 1 0 11 28 1 0 9 26 1 1 8 25 1 6 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 17 38 1 1 6 24 1 6 5 22 1 0 5 23 1 0 4 21 1 0 3 20 1 0 1 19 1 0 M END