RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 3.1517 2.1883 -4.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.4399 -3.4241 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 1.6113 -2.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 2.5414 -1.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 2.6101 -0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 1.7565 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 0.8246 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 0.7594 -1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 -0.1133 0.9402 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2044 -1.5124 0.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -2.4587 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -1.6583 0.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -2.0858 -0.1052 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -0.3099 0.3878 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 0.7175 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 0.8258 1.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 1.8976 1.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 1.7385 0.9114 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 0.3986 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 0.3866 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 0.9963 -1.2013 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1312 1.3971 -1.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 2.2871 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -3.7172 0.5600 O 0 0 0 0 0 1 0 0 0 0 0 0 2.5523 -1.7262 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 -1.0277 2.5153 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 -2.7127 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.2081 1.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.0919 1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 -4.4754 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -3.9817 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -3.0944 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 -5.6704 -0.7791 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 1.8956 -5.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 1.9624 -3.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 3.2616 -4.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 3.2218 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 3.3227 0.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 1.8030 1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 0.0261 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 0.2849 1.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 1.6723 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 0.4511 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.0705 2.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -0.1486 2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 2.8854 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 1.9340 2.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4491 0.0757 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -0.3344 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8789 -0.6451 -0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 0.9156 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 0.5025 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 1.9523 -2.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 2.5013 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0364 3.2486 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 -2.9081 2.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -4.4737 1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -4.2840 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -2.7261 -1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 11 24 1 0 10 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 8 3 1 0 14 9 1 0 23 18 1 0 32 27 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 6 39 1 0 8 40 1 0 9 41 1 1 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 28 56 1 0 29 57 1 0 31 58 1 0 32 59 1 0 M CHG 1 24 -1 M END