RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.1366 -0.9092 -0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2073 -0.0041 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.4253 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.4078 0.3194 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8188 0.0410 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4585 -0.0876 0.1068 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0635 -0.2240 1.5153 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3842 0.2204 1.4908 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -1.6060 1.3737 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8772 -1.4998 0.2717 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5734 -2.4406 -0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -1.6535 0.7153 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5148 -1.4088 2.4647 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2305 -0.8068 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 0.3877 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0368 1.4789 -1.5218 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 0.9184 -0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 1.9003 1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 1.8134 -1.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.9837 -0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.5998 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.7011 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 1.5782 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 2.0893 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.4928 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 1.1035 -0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -0.5168 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 0.2271 2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 -2.1779 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 -2.4735 -1.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4642 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -2.7111 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2247 -1.1359 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 2.2779 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 2.7743 0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 1.5122 1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.2207 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 2.5525 -0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 2.3816 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 6 5 1 6 6 7 1 0 7 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 7 8 1 0 8 4 1 0 10 6 1 0 17 6 1 0 3 22 1 0 3 23 1 0 3 24 1 0 1 20 1 0 1 21 1 0 4 25 1 1 5 26 1 0 5 27 1 0 7 28 1 1 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 1 14 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 19 39 1 0 M END