RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 4.5576 -0.8386 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1086 -0.5292 0.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -1.4999 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -1.1878 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 0.1137 -0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 0.5660 -0.4301 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9881 1.3932 -1.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2331 1.5137 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 0.9629 1.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -0.5128 1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -1.4529 1.9732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -3.2605 1.5104 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4129 -0.3499 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0695 -1.5443 -1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4365 1.0977 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 2.4432 -0.4157 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 0.7975 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -0.2954 -0.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -0.5413 1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -1.9401 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.5302 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0561 -2.0030 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 1.2121 -2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 1.2024 -2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 2.4786 -1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4381 2.5451 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 1.5071 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.1218 2.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 1.3177 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 -1.2124 3.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 0.2510 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -2.5669 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 -1.4540 -1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 -1.4229 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 3.1196 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 1.5621 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 15 2 0 15 16 1 0 15 17 1 0 17 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 10 11 2 0 11 12 1 0 6 13 1 0 4 5 1 0 14 32 1 0 14 33 1 0 14 34 1 0 13 31 1 6 9 28 1 0 9 29 1 0 8 26 1 0 8 27 1 0 7 23 1 0 7 24 1 0 7 25 1 0 16 35 1 0 17 36 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 11 30 1 0 M END