Molecule-1 WLViewer 3D 0 48 63 0 0 0 0 0 0 0 0999 V2000 -0.7547 -4.5041 3.0420 C 0 0 0 0 0 0 0 0 0 1 -2.0932 -4.8301 2.8456 C 0 0 0 0 0 0 0 0 0 2 -2.7418 -4.4243 1.6860 C 0 0 0 0 0 0 0 0 0 3 -2.0467 -3.7061 0.7181 C 0 0 0 0 0 0 0 0 0 4 -0.7070 -3.3843 0.9121 C 0 0 0 0 0 0 0 0 0 5 -0.0629 -3.7766 2.0788 C 0 0 0 0 0 0 0 0 0 6 -2.7845 -5.5570 3.8095 C 0 0 0 0 0 0 0 0 0 7 -4.1261 -5.8709 3.6190 C 0 0 0 0 0 0 0 0 0 8 -4.7783 -5.4539 2.4649 C 0 0 0 0 0 0 0 0 0 9 -4.0847 -4.7342 1.4974 C 0 0 0 0 0 0 0 0 0 10 -0.0117 -2.6679 -0.0570 C 0 0 0 0 0 0 0 0 0 11 1.3238 -2.3342 0.1431 C 0 0 0 0 0 0 0 0 0 12 1.9634 -2.7131 1.3167 C 0 0 0 0 0 0 0 0 0 13 1.2711 -3.4379 2.2817 C 0 0 0 0 0 0 0 0 0 14 -0.6544 -2.2813 -1.2271 C 0 0 0 0 0 0 0 0 0 15 -1.9952 -2.5981 -1.4192 C 0 0 0 0 0 0 0 0 0 16 -2.6932 -3.3051 -0.4452 C 0 0 0 0 0 0 0 0 0 17 -4.0375 -3.6098 -0.6318 C 0 0 0 0 0 0 0 0 0 18 -4.7345 -4.3202 0.3404 C 0 0 0 0 0 0 0 0 0 19 -6.0802 -4.6178 0.1567 C 0 0 0 0 0 0 0 0 0 20 -6.7742 -5.3329 1.1265 C 0 0 0 0 0 0 0 0 0 21 -6.1225 -5.7544 2.2794 C 0 0 0 0 0 0 0 0 0 22 -4.8169 -6.5968 4.5836 C 0 0 0 0 0 0 0 0 0 23 -6.1613 -6.9001 4.3970 C 0 0 0 0 0 0 0 0 0 24 -6.8150 -6.4755 3.2457 C 0 0 0 0 0 0 0 0 0 25 1.9135 -3.8221 3.4532 C 0 0 0 0 0 0 0 0 0 26 1.0680 -4.6462 4.4799 C 0 0 0 0 0 0 0 0 0 27 -0.1078 -4.9025 4.2062 C 0 0 0 0 0 0 0 0 0 28 -0.7962 -5.6386 5.1653 C 0 0 0 0 0 0 0 0 0 29 -2.1333 -5.9671 4.9670 C 0 0 0 0 0 0 0 0 0 30 -2.8219 -6.6999 5.9280 C 0 0 0 0 0 0 0 0 0 31 -4.1627 -7.0156 5.7367 C 0 0 0 0 0 0 0 0 0 32 2.0189 -1.6189 -0.8268 C 0 0 0 0 0 0 0 0 0 33 1.3790 -1.2439 -2.0027 C 0 0 0 0 0 0 0 0 0 34 0.0424 -1.5739 -2.2010 C 0 0 0 0 0 0 0 0 0 35 6.0114 -0.5817 -0.2042 C 0 0 0 0 0 0 0 0 0 36 5.3759 -0.2174 -1.3855 C 0 0 0 0 0 0 0 0 0 37 3.4081 -0.1959 -2.7719 C 0 0 0 0 0 0 0 0 0 38 4.0456 -0.5634 -1.5929 C 0 0 0 0 0 0 0 0 0 39 5.3185 -1.2946 0.7671 C 0 0 0 0 0 0 0 0 0 40 3.9885 -1.6445 0.5569 C 0 0 0 0 0 0 0 0 0 41 3.3512 -1.2764 -0.6218 C 0 0 0 0 0 0 0 0 0 42 5.9534 -1.6599 1.9486 C 0 0 0 0 0 0 0 0 0 43 2.0750 -0.5352 -2.9764 C 0 0 0 0 0 0 0 0 0 44 3.2947 -2.3646 1.5243 C 0 0 0 0 0 0 0 0 0 45 3.9327 -2.7370 2.7019 C 0 0 0 0 0 0 0 0 0 0 3.2426 -3.4682 3.6636 C 0 0 0 0 0 0 0 0 0 0 5.2606 -2.3814 2.9146 C 0 0 0 0 0 0 0 0 0 0 1 6 4 0 0 0 1 2 4 0 0 0 1 28 4 0 0 0 2 7 4 0 0 0 2 3 4 0 0 0 3 4 4 0 0 0 3 10 4 0 0 0 4 5 4 0 0 0 4 17 4 0 0 0 5 11 4 0 0 0 5 6 4 0 0 0 6 14 4 0 0 0 7 8 4 0 0 0 7 30 4 0 0 0 8 23 4 0 0 0 8 9 4 0 0 0 9 10 4 0 0 0 9 22 4 0 0 0 10 19 4 0 0 0 11 15 4 0 0 0 11 12 4 0 0 0 12 33 4 0 0 0 12 13 4 0 0 0 13 45 4 0 0 0 13 14 4 0 0 0 14 26 4 0 0 0 15 35 4 0 0 0 15 16 4 0 0 0 16 17 4 0 0 0 17 18 4 0 0 0 18 19 4 0 0 0 19 20 4 0 0 0 20 21 4 0 0 0 21 22 4 0 0 0 22 25 4 0 0 0 23 24 4 0 0 0 23 32 4 0 0 0 24 25 4 0 0 0 26 27 4 0 0 0 27 28 4 0 0 0 28 29 4 0 0 0 29 30 4 0 0 0 30 31 4 0 0 0 31 32 4 0 0 0 33 34 4 0 0 0 33 42 4 0 0 0 34 44 4 0 0 0 34 35 4 0 0 0 36 40 4 0 0 0 36 37 4 0 0 0 37 39 4 0 0 0 38 44 4 0 0 0 38 39 4 0 0 0 39 42 4 0 0 0 40 41 4 0 0 0 40 43 4 0 0 0 41 45 4 0 0 0 41 42 4 0 0 0 45 46 4 0 0 0 46 47 4 0 0 0 47 26 4 0 0 0 43 48 4 0 0 0 48 46 4 0 0 0 M END $$$$ Molecule-2 WLViewer 3D 0 48 63 0 0 0 0 0 0 0 0999 V2000 -2.7304 -1.4801 3.6608 C 0 0 0 0 0 0 0 0 0 1 -4.0689 -1.8061 3.4643 C 0 0 0 0 0 0 0 0 0 2 -4.7176 -1.4003 2.3048 C 0 0 0 0 0 0 0 0 0 3 -4.0224 -0.6821 1.3368 C 0 0 0 0 0 0 0 0 0 4 -2.6827 -0.3603 1.5308 C 0 0 0 0 0 0 0 0 0 5 -2.0386 -0.7526 2.6975 C 0 0 0 0 0 0 0 0 0 6 -4.7602 -2.5330 4.4282 C 0 0 0 0 0 0 0 0 0 7 -6.1018 -2.8469 4.2377 C 0 0 0 0 0 0 0 0 0 8 -6.7540 -2.4299 3.0836 C 0 0 0 0 0 0 0 0 0 9 -6.0604 -1.7102 2.1161 C 0 0 0 0 0 0 0 0 0 10 -1.9875 0.3561 0.5617 C 0 0 0 0 0 0 0 0 0 11 -0.6519 0.6898 0.7618 C 0 0 0 0 0 0 0 0 0 12 -0.0123 0.3109 1.9354 C 0 0 0 0 0 0 0 0 0 13 -0.7046 -0.4139 2.9005 C 0 0 0 0 0 0 0 0 0 14 -2.6301 0.7427 -0.6084 C 0 0 0 0 0 0 0 0 0 15 -3.9710 0.4258 -0.8005 C 0 0 0 0 0 0 0 0 0 16 -4.6689 -0.2812 0.1735 C 0 0 0 0 0 0 0 0 0 17 -6.0133 -0.5858 -0.0131 C 0 0 0 0 0 0 0 0 0 18 -6.7102 -1.2962 0.9591 C 0 0 0 0 0 0 0 0 0 19 -8.0560 -1.5938 0.7754 C 0 0 0 0 0 0 0 0 0 20 -8.7499 -2.3089 1.7453 C 0 0 0 0 0 0 0 0 0 21 -8.0983 -2.7304 2.8981 C 0 0 0 0 0 0 0 0 0 22 -6.7927 -3.5728 5.2024 C 0 0 0 0 0 0 0 0 0 23 -8.1371 -3.8761 5.0157 C 0 0 0 0 0 0 0 0 0 24 -8.7907 -3.4515 3.8644 C 0 0 0 0 0 0 0 0 0 25 -0.0622 -0.7981 4.0719 C 0 0 0 0 0 0 0 0 0 26 -0.9077 -1.6222 5.0986 C 0 0 0 0 0 0 0 0 0 27 -2.0835 -1.8785 4.8249 C 0 0 0 0 0 0 0 0 0 28 -2.7719 -2.6146 5.7840 C 0 0 0 0 0 0 0 0 0 29 -4.1091 -2.9431 5.5858 C 0 0 0 0 0 0 0 0 0 30 -4.7976 -3.6759 6.5467 C 0 0 0 0 0 0 0 0 0 31 -6.1385 -3.9916 6.3554 C 0 0 0 0 0 0 0 0 0 32 0.0432 1.4051 -0.2080 C 0 0 0 0 0 0 0 0 0 33 -0.5967 1.7800 -1.3840 C 0 0 0 0 0 0 0 0 0 34 -1.9334 1.4501 -1.5823 C 0 0 0 0 0 0 0 0 0 35 4.0357 2.4423 0.4145 C 0 0 0 0 0 0 0 0 0 36 3.4002 2.8066 -0.7668 C 0 0 0 0 0 0 0 0 0 37 1.4324 2.8281 -2.1532 C 0 0 0 0 0 0 0 0 0 38 2.0699 2.4606 -0.9742 C 0 0 0 0 0 0 0 0 0 39 3.3427 1.7293 1.3858 C 0 0 0 0 0 0 0 0 0 40 2.0127 1.3795 1.1756 C 0 0 0 0 0 0 0 0 0 41 1.3754 1.7476 -0.0031 C 0 0 0 0 0 0 0 0 0 42 3.9777 1.3641 2.5674 C 0 0 0 0 0 0 0 0 0 43 0.0992 2.4888 -2.3577 C 0 0 0 0 0 0 0 0 0 44 1.3190 0.6594 2.1430 C 0 0 0 0 0 0 0 0 0 45 1.9570 0.2870 3.3206 C 0 0 0 0 0 0 0 0 0 0 1.2669 -0.4442 4.2823 C 0 0 0 0 0 0 0 0 0 0 3.2849 0.6425 3.5333 C 0 0 0 0 0 0 0 0 0 0 1 6 4 0 0 0 1 2 4 0 0 0 1 28 4 0 0 0 2 7 4 0 0 0 2 3 4 0 0 0 3 4 4 0 0 0 3 10 4 0 0 0 4 5 4 0 0 0 4 17 4 0 0 0 5 11 4 0 0 0 5 6 4 0 0 0 6 14 4 0 0 0 7 8 4 0 0 0 7 30 4 0 0 0 8 23 4 0 0 0 8 9 4 0 0 0 9 10 4 0 0 0 9 22 4 0 0 0 10 19 4 0 0 0 11 15 4 0 0 0 11 12 4 0 0 0 12 33 4 0 0 0 12 13 4 0 0 0 13 45 4 0 0 0 13 14 4 0 0 0 14 26 4 0 0 0 15 35 4 0 0 0 15 16 4 0 0 0 16 17 4 0 0 0 17 18 4 0 0 0 18 19 4 0 0 0 19 20 4 0 0 0 20 21 4 0 0 0 21 22 4 0 0 0 22 25 4 0 0 0 23 24 4 0 0 0 23 32 4 0 0 0 24 25 4 0 0 0 26 27 4 0 0 0 27 28 4 0 0 0 28 29 4 0 0 0 29 30 4 0 0 0 30 31 4 0 0 0 31 32 4 0 0 0 33 34 4 0 0 0 33 42 4 0 0 0 34 44 4 0 0 0 34 35 4 0 0 0 36 40 4 0 0 0 36 37 4 0 0 0 37 39 4 0 0 0 38 44 4 0 0 0 38 39 4 0 0 0 39 42 4 0 0 0 40 41 4 0 0 0 40 43 4 0 0 0 41 45 4 0 0 0 41 42 4 0 0 0 45 46 4 0 0 0 46 47 4 0 0 0 47 26 4 0 0 0 43 48 4 0 0 0 48 46 4 0 0 0 M END $$$$ Molecule-3 WLViewer 3D 0 48 63 0 0 0 0 0 0 0 0999 V2000 -3.4575 0.8443 6.6829 C 0 0 0 0 0 0 0 0 0 1 -4.7959 0.5183 6.4864 C 0 0 0 0 0 0 0 0 0 2 -5.4446 0.9241 5.3269 C 0 0 0 0 0 0 0 0 0 3 -4.7494 1.6423 4.3590 C 0 0 0 0 0 0 0 0 0 4 -3.4097 1.9640 4.5530 C 0 0 0 0 0 0 0 0 0 5 -2.7656 1.5718 5.7196 C 0 0 0 0 0 0 0 0 0 6 -5.4872 -0.2086 7.4503 C 0 0 0 0 0 0 0 0 0 7 -6.8288 -0.5225 7.2598 C 0 0 0 0 0 0 0 0 0 8 -7.4810 -0.1055 6.1058 C 0 0 0 0 0 0 0 0 0 9 -6.7874 0.6142 5.1383 C 0 0 0 0 0 0 0 0 0 10 -2.7145 2.6805 3.5839 C 0 0 0 0 0 0 0 0 0 11 -1.3789 3.0142 3.7840 C 0 0 0 0 0 0 0 0 0 12 -0.7393 2.6353 4.9575 C 0 0 0 0 0 0 0 0 0 13 -1.4317 1.9105 5.9226 C 0 0 0 0 0 0 0 0 0 14 -3.3571 3.0671 2.4137 C 0 0 0 0 0 0 0 0 0 15 -4.6980 2.7502 2.2216 C 0 0 0 0 0 0 0 0 0 16 -5.3959 2.0432 3.1957 C 0 0 0 0 0 0 0 0 0 17 -6.7403 1.7386 3.0090 C 0 0 0 0 0 0 0 0 0 18 -7.4372 1.0282 3.9813 C 0 0 0 0 0 0 0 0 0 19 -8.7830 0.7305 3.7975 C 0 0 0 0 0 0 0 0 0 20 -9.4769 0.0155 4.7674 C 0 0 0 0 0 0 0 0 0 21 -8.8253 -0.4060 5.9202 C 0 0 0 0 0 0 0 0 0 22 -7.5197 -1.2484 8.2245 C 0 0 0 0 0 0 0 0 0 23 -8.8641 -1.5517 8.0378 C 0 0 0 0 0 0 0 0 0 24 -9.5177 -1.1271 6.8865 C 0 0 0 0 0 0 0 0 0 25 -0.7892 1.5263 7.0941 C 0 0 0 0 0 0 0 0 0 26 -1.6347 0.7021 8.1208 C 0 0 0 0 0 0 0 0 0 27 -2.8105 0.4459 7.8471 C 0 0 0 0 0 0 0 0 0 28 -3.4989 -0.2902 8.8061 C 0 0 0 0 0 0 0 0 0 29 -4.8361 -0.6187 8.6079 C 0 0 0 0 0 0 0 0 0 30 -5.5246 -1.3515 9.5688 C 0 0 0 0 0 0 0 0 0 31 -6.8655 -1.6672 9.3775 C 0 0 0 0 0 0 0 0 0 32 -0.6838 3.7295 2.8141 C 0 0 0 0 0 0 0 0 0 33 -1.3237 4.1044 1.6382 C 0 0 0 0 0 0 0 0 0 34 -2.6604 3.7745 1.4398 C 0 0 0 0 0 0 0 0 0 35 3.3087 4.7667 3.4367 C 0 0 0 0 0 0 0 0 0 36 2.6732 5.1310 2.2553 C 0 0 0 0 0 0 0 0 0 37 0.7054 5.1525 0.8690 C 0 0 0 0 0 0 0 0 0 38 1.3429 4.7850 2.0479 C 0 0 0 0 0 0 0 0 0 39 2.6157 4.0537 4.4079 C 0 0 0 0 0 0 0 0 0 40 1.2857 3.7039 4.1978 C 0 0 0 0 0 0 0 0 0 41 0.6484 4.0720 3.0191 C 0 0 0 0 0 0 0 0 0 42 3.2507 3.6885 5.5895 C 0 0 0 0 0 0 0 0 0 43 -0.6278 4.8132 0.6645 C 0 0 0 0 0 0 0 0 0 44 0.5920 2.9838 5.1652 C 0 0 0 0 0 0 0 0 0 45 1.2300 2.6114 6.3427 C 0 0 0 0 0 0 0 0 0 0 0.5399 1.8802 7.3045 C 0 0 0 0 0 0 0 0 0 0 2.5579 2.9669 6.5555 C 0 0 0 0 0 0 0 0 0 0 1 6 4 0 0 0 1 2 4 0 0 0 1 28 4 0 0 0 2 7 4 0 0 0 2 3 4 0 0 0 3 4 4 0 0 0 3 10 4 0 0 0 4 5 4 0 0 0 4 17 4 0 0 0 5 11 4 0 0 0 5 6 4 0 0 0 6 14 4 0 0 0 7 8 4 0 0 0 7 30 4 0 0 0 8 23 4 0 0 0 8 9 4 0 0 0 9 10 4 0 0 0 9 22 4 0 0 0 10 19 4 0 0 0 11 15 4 0 0 0 11 12 4 0 0 0 12 33 4 0 0 0 12 13 4 0 0 0 13 45 4 0 0 0 13 14 4 0 0 0 14 26 4 0 0 0 15 35 4 0 0 0 15 16 4 0 0 0 16 17 4 0 0 0 17 18 4 0 0 0 18 19 4 0 0 0 19 20 4 0 0 0 20 21 4 0 0 0 21 22 4 0 0 0 22 25 4 0 0 0 23 24 4 0 0 0 23 32 4 0 0 0 24 25 4 0 0 0 26 27 4 0 0 0 27 28 4 0 0 0 28 29 4 0 0 0 29 30 4 0 0 0 30 31 4 0 0 0 31 32 4 0 0 0 33 34 4 0 0 0 33 42 4 0 0 0 34 44 4 0 0 0 34 35 4 0 0 0 36 40 4 0 0 0 36 37 4 0 0 0 37 39 4 0 0 0 38 44 4 0 0 0 38 39 4 0 0 0 39 42 4 0 0 0 40 41 4 0 0 0 40 43 4 0 0 0 41 45 4 0 0 0 41 42 4 0 0 0 45 46 4 0 0 0 46 47 4 0 0 0 47 26 4 0 0 0 43 48 4 0 0 0 48 46 4 0 0 0 M END $$$$