RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3289 -1.5660 -2.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -0.5251 -1.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 0.2874 -1.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 0.2236 -0.9242 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1001 0.6977 -1.3945 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 1.1605 0.1334 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8374 1.5688 1.3163 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 0.6899 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9726 1.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.0053 2.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 -0.1241 -0.0266 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9758 0.8233 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 0.0609 -1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -0.9710 -0.1648 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9678 -0.4091 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -2.3629 -1.1021 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.3907 0.9354 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2689 -0.5455 2.6212 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -1.3382 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -1.8071 -3.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 -2.2398 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 1.3487 -2.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1428 -0.1000 -2.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 -0.8066 -0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 0.4697 -2.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 2.1225 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 2.5067 1.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 1.7647 2.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 2.6399 0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.9359 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 0.0241 2.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 0.7060 2.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3924 1.3290 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 1.5146 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 0.8379 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.3151 -2.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 0.3543 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 -1.2819 1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -0.1146 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -2.4847 1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -2.3089 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -1.4811 1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 6 14 13 1 0 13 12 1 0 12 11 1 0 11 19 1 0 19 17 1 0 17 18 1 0 11 2 1 6 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 17 14 1 0 8 11 1 0 15 37 1 0 15 38 1 0 15 39 1 0 13 35 1 0 13 36 1 0 12 33 1 0 12 34 1 0 19 41 1 0 19 42 1 0 17 40 1 1 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 6 26 1 6 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 M END