Molecule-1 WLViewer 3D 0 48108 0 0 0 0 0 0 0 0999 V2000 3.0602 -0.3271 3.1265 C 0 0 0 0 0 0 0 0 0 1 2.1435 0.7497 3.0117 C 0 0 0 0 0 0 0 0 0 2 3.0174 1.6284 3.7794 C 0 0 2 0 0 0 0 0 0 3 3.9868 0.4894 3.9002 C 0 0 2 0 0 0 0 0 0 4 2.5620 0.3123 4.3377 C 0 0 1 0 0 0 0 0 0 5 3.4905 0.9172 2.5980 C 0 0 0 0 0 0 0 0 0 6 -0.0262 0.1038 1.6331 C 0 0 0 0 0 0 0 0 0 7 -0.9933 1.1847 1.4905 C 0 0 2 0 0 0 0 0 0 8 -0.0693 2.0593 2.2859 C 0 0 2 0 0 0 0 0 0 9 0.8479 0.9306 2.3848 C 0 0 0 0 0 0 0 0 0 10 -0.5223 0.7428 2.8453 C 0 0 1 0 0 0 0 0 0 11 0.4026 1.3483 1.1039 C 0 0 0 0 0 0 0 0 0 12 1.5264 1.1119 -1.2849 C 0 0 0 0 0 0 0 0 0 13 0.5582 2.1920 -1.4255 C 0 0 2 0 0 0 0 0 0 14 1.4835 3.0674 -0.6323 C 0 0 2 0 0 0 0 0 0 15 2.4012 1.9390 -0.5347 C 0 0 0 0 0 0 0 0 0 16 1.0543 1.7714 -0.1210 C 0 0 0 0 0 0 0 0 0 17 1.9829 2.3692 -1.8631 C 0 0 2 0 0 0 0 0 0 18 4.6128 0.6809 0.2084 C 0 0 0 0 0 0 0 0 0 19 3.6970 1.7581 0.0923 C 0 0 0 0 0 0 0 0 0 20 4.5702 2.6365 0.8611 C 0 0 2 0 0 0 0 0 0 21 5.5383 1.4967 0.9841 C 0 0 2 0 0 0 0 0 0 22 4.1422 1.3404 1.3730 C 0 0 0 0 0 0 0 0 0 23 5.0672 1.9386 -0.3708 C 0 0 2 0 0 0 0 0 0 24 3.1319 -3.6551 2.0120 C 0 0 1 0 0 0 0 0 0 25 2.2150 -2.5264 1.9166 C 0 0 0 0 0 0 0 0 0 26 3.0900 -1.7002 2.6675 C 0 0 0 0 0 0 0 0 0 27 4.0578 -2.7811 2.8067 C 0 0 2 0 0 0 0 0 0 28 2.6330 -2.9583 3.2442 C 0 0 1 0 0 0 0 0 0 29 3.5615 -2.3587 1.5030 C 0 0 0 0 0 0 0 0 0 30 0.0502 -3.2249 0.5209 C 0 0 1 0 0 0 0 0 0 31 -0.9199 -2.0861 0.3982 C 0 0 2 0 0 0 0 0 0 32 0.0045 -1.2695 1.1745 C 0 0 0 0 0 0 0 0 0 33 0.9211 -2.3457 1.2905 C 0 0 0 0 0 0 0 0 0 34 -0.4488 -2.5280 1.7530 C 0 0 1 0 0 0 0 0 0 35 0.4760 -1.9280 0.0101 C 0 0 0 0 0 0 0 0 0 36 1.6004 -2.2184 -2.3928 C 0 0 1 0 0 0 0 0 0 37 0.6304 -1.0796 -2.5156 C 0 0 2 0 0 0 0 0 0 38 1.5566 -0.2618 -1.7428 C 0 0 0 0 0 0 0 0 0 39 2.4734 -1.3380 -1.6267 C 0 0 0 0 0 0 0 0 0 40 1.1268 -1.5054 -1.2132 C 0 0 0 0 0 0 0 0 0 41 2.0551 -0.9024 -2.9532 C 0 0 2 0 0 0 0 0 0 42 4.6822 -2.6486 -0.9018 C 0 0 1 0 0 0 0 0 0 43 3.7671 -1.5186 -1.0007 C 0 0 0 0 0 0 0 0 0 44 4.6423 -0.6926 -0.2497 C 0 0 0 0 0 0 0 0 0 45 5.6081 -1.7745 -0.1073 C 0 0 2 0 0 0 0 0 0 46 4.2124 -1.9363 0.2797 C 0 0 0 0 0 0 0 0 0 47 5.1370 -1.3327 -1.4619 C 0 0 2 0 0 0 0 0 0 48 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 1 1 0 0 0 1 5 1 0 0 0 5 4 1 0 0 0 5 2 1 0 0 0 5 3 1 0 0 0 1 6 1 0 0 0 6 2 1 0 0 0 6 4 1 0 0 0 6 3 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 7 1 0 0 0 7 11 1 0 0 0 11 10 1 0 0 0 11 8 1 0 0 0 11 9 1 0 0 0 7 12 1 0 0 0 12 8 1 0 0 0 12 10 1 0 0 0 12 9 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 13 1 0 0 0 13 17 1 0 0 0 17 16 1 0 0 0 17 14 1 0 0 0 17 15 1 0 0 0 13 18 1 0 0 0 18 14 1 0 0 0 18 16 1 0 0 0 18 15 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 19 1 0 0 0 19 23 1 0 0 0 23 22 1 0 0 0 23 20 1 0 0 0 23 21 1 0 0 0 19 24 1 0 0 0 24 20 1 0 0 0 24 22 1 0 0 0 24 21 1 0 0 0 20 16 1 0 0 0 17 12 1 0 0 0 10 2 1 0 0 0 6 23 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 25 1 0 0 0 25 29 1 0 0 0 29 28 1 0 0 0 29 26 1 0 0 0 29 27 1 0 0 0 25 30 1 0 0 0 30 26 1 0 0 0 30 28 1 0 0 0 30 27 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 31 1 0 0 0 31 35 1 0 0 0 35 34 1 0 0 0 35 32 1 0 0 0 35 33 1 0 0 0 31 36 1 0 0 0 36 32 1 0 0 0 36 34 1 0 0 0 36 33 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 37 1 0 0 0 37 41 1 0 0 0 41 40 1 0 0 0 41 38 1 0 0 0 41 39 1 0 0 0 37 42 1 0 0 0 42 38 1 0 0 0 42 40 1 0 0 0 42 39 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 43 1 0 0 0 43 47 1 0 0 0 47 46 1 0 0 0 47 44 1 0 0 0 47 45 1 0 0 0 43 48 1 0 0 0 48 44 1 0 0 0 48 46 1 0 0 0 48 45 1 0 0 0 44 40 1 0 0 0 41 36 1 0 0 0 34 26 1 0 0 0 30 47 1 0 0 0 45 19 1 0 0 0 27 1 1 0 0 0 39 13 1 0 0 0 33 7 1 0 0 0 M END $$$$ Molecule-2 WLViewer 3D 0 1 0 0 0 0 0 0 0 0 0999 V2000 2.3070 -0.2939 0.6909 Fe 0 1 0 0 0 0 0 0 0 1 M END $$$$