RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -2.1391 4.5994 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 3.9768 1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 2.6709 1.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 1.9715 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9059 2.6156 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 3.9210 -0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 0.5428 -0.0497 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8688 -0.4279 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -1.1259 -1.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8987 -0.4289 0.5104 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0826 -1.2010 0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 -2.2014 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 -2.9386 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -2.6761 0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 -1.6836 1.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 -0.9555 1.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 0.3878 2.8348 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.7222 -3.4482 0.6671 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.8943 -4.3228 -0.1929 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -3.1778 1.5677 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2958 0.5250 -1.0618 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5695 0.6826 -0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 0.8709 0.5544 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 0.6728 -1.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 0.5040 -1.3229 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 -0.7658 -1.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 -1.7800 -1.5012 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 -0.8594 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 -2.0464 0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 -2.1753 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -1.1233 0.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.0557 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 0.1893 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 5.6178 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 4.5126 2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 2.2086 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 2.1031 -1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 4.4109 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 0.1575 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 0.2639 1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -2.4422 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7034 -3.7096 -1.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9618 -1.4745 2.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -0.1350 -2.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 1.6385 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2618 1.2257 -0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -2.8726 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5473 -3.0978 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -1.2264 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 0.8677 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 1.1035 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 14 18 1 0 18 19 2 0 18 20 1 0 7 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 6 1 1 0 16 11 1 0 33 28 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 7 39 1 1 10 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 24 44 1 0 24 45 1 0 25 46 1 0 29 47 1 0 30 48 1 0 31 49 1 0 32 50 1 0 33 51 1 0 M CHG 2 18 1 20 -1 M END