16156613 -OEChem-05132400322D 134170 0 1 0 0 0 0 0999 V2000 5.2370 -2.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6886 2.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 0.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 6.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -2.7859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7946 -2.2859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0635 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 0.6193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4206 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 0.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5267 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -2.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4206 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 0.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2736 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3267 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -3.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8515 1.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6263 -2.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8627 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0559 -5.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3776 3.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3381 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -4.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 -0.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -5.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2967 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 -5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 -6.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 -4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 -3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -4.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 -2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -4.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 -3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 -3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6861 4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 4.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 6.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2983 1.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 -5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5049 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -5.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3082 -4.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -4.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 3.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 7.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9661 7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 7.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 6.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 6.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 2 0 0 0 0 1 75 1 0 0 0 0 2 38 2 0 0 0 0 2 76 1 0 0 0 0 3 91 1 0 0 0 0 3 93 1 0 0 0 0 3 94 1 0 0 0 0 4 92 1 0 0 0 0 4 95 1 0 0 0 0 4 96 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 25 1 0 0 0 0 9 37 1 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 16 1 0 0 0 0 12 22 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 29 2 0 0 0 0 17 33 1 0 0 0 0 18 30 1 0 0 0 0 18 34 2 0 0 0 0 19 27 1 0 0 0 0 19 35 2 0 0 0 0 20 28 1 0 0 0 0 20 36 2 0 0 0 0 21 27 1 0 0 0 0 21 31 1 0 0 0 0 22 28 1 0 0 0 0 22 32 1 0 0 0 0 23 29 1 0 0 0 0 23 31 2 0 0 0 0 24 30 2 0 0 0 0 24 32 1 0 0 0 0 25 60 1 0 0 0 0 25 97 1 0 0 0 0 25 98 1 0 0 0 0 26 61 1 0 0 0 0 26 99 1 0 0 0 0 26100 1 0 0 0 0 27 39 2 0 0 0 0 28 40 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 33 34 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 35 36 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37101 1 0 0 0 0 38102 1 0 0 0 0 39 41 1 0 0 0 0 39 51 1 0 0 0 0 40 42 1 0 0 0 0 40 52 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 49 1 0 0 0 0 43 53 2 0 0 0 0 44 50 1 0 0 0 0 44 54 2 0 0 0 0 45 53 1 0 0 0 0 45 55 1 0 0 0 0 46 54 1 0 0 0 0 46 55 2 0 0 0 0 47 51 2 0 0 0 0 47 56 1 0 0 0 0 48 52 2 0 0 0 0 48 57 1 0 0 0 0 49 58 1 0 0 0 0 50 59 2 0 0 0 0 51 62 1 0 0 0 0 52 63 1 0 0 0 0 53 64 1 0 0 0 0 54 65 1 0 0 0 0 55 66 1 0 0 0 0 56 57 2 0 0 0 0 56 67 1 0 0 0 0 57 68 1 0 0 0 0 58 62 1 0 0 0 0 58 64 2 0 0 0 0 59 63 1 0 0 0 0 59 65 1 0 0 0 0 60 73 1 0 0 0 0 60103 1 0 0 0 0 60104 1 0 0 0 0 61 74 1 0 0 0 0 61105 1 0 0 0 0 61106 1 0 0 0 0 62 67 2 0 0 0 0 63 68 2 0 0 0 0 64 69 1 0 0 0 0 65 70 2 0 0 0 0 66 69 2 0 0 0 0 66 70 1 0 0 0 0 67 71 1 0 0 0 0 68 72 1 0 0 0 0 69 71 1 0 0 0 0 70 72 1 0 0 0 0 71 72 2 0 0 0 0 73 77 1 0 0 0 0 73107 1 0 0 0 0 73108 1 0 0 0 0 74 78 1 0 0 0 0 74109 1 0 0 0 0 74110 1 0 0 0 0 75 83 2 0 0 0 0 75 84 1 0 0 0 0 76 85 2 0 0 0 0 76 86 1 0 0 0 0 77 79 2 0 0 0 0 77 80 1 0 0 0 0 78 81 2 0 0 0 0 78 82 1 0 0 0 0 79 81 1 0 0 0 0 79111 1 0 0 0 0 80 82 2 0 0 0 0 80112 1 0 0 0 0 81113 1 0 0 0 0 82114 1 0 0 0 0 83 87 1 0 0 0 0 83115 1 0 0 0 0 84 88 2 0 0 0 0 84116 1 0 0 0 0 85 89 1 0 0 0 0 85117 1 0 0 0 0 86 90 2 0 0 0 0 86118 1 0 0 0 0 87 91 2 0 0 0 0 87119 1 0 0 0 0 88 91 1 0 0 0 0 88120 1 0 0 0 0 89 92 2 0 0 0 0 89121 1 0 0 0 0 90 92 1 0 0 0 0 90122 1 0 0 0 0 93123 1 0 0 0 0 93124 1 0 0 0 0 93125 1 0 0 0 0 94126 1 0 0 0 0 94127 1 0 0 0 0 94128 1 0 0 0 0 95129 1 0 0 0 0 95130 1 0 0 0 0 95131 1 0 0 0 0 96132 1 0 0 0 0 96133 1 0 0 0 0 96134 1 0 0 0 0 M END > 16156613 > 1 > 5080 > 4 > 0 > 6 > AAADcfB/gAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHAAAAAAADgjBGAQywMMAAACgAjRjRACCAAAhAgAIiAAoZIgIICLAkZGEIAhggABIyAcQgMAPwACCAAAQAACAAQQAACAAAQAACAAAAA== > 4-[[65-[[4-(dimethylamino)phenyl]iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methyleneamino]-N,N-dimethyl-aniline > 4-[[65-[[4-(dimethylamino)phenyl]iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methylideneamino]-N,N-dimethylaniline > 4-[[65-[[4-(dimethylamino)phenyl]iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methylideneamino]-N,N-dimethylaniline > 4-[[65-[[4-(dimethylamino)phenyl]iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methylideneamino]-N,N-dimethylaniline > 4-[[65-[[4-(dimethylamino)phenyl]iminomethyl]-5-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methylideneamino]-N,N-dimethyl-aniline > [4-[[5-[[4-(dimethylamino)phenyl]iminomethyl]-65-pentatriacontacyclo[67.2.2.16,33.05,40.06,40.07,32.08,42.09,30.010,43.011,60.012,29.013,59.014,18.015,28.016,25.017,22.019,58.020,56.021,53.023,52.024,35.026,34.027,31.036,51.038,50.039,47.041,46.044,61.045,63.048,64.049,54.055,64.057,62.063,65.037,74]tetraheptaconta-1(72),7(32),8,10(43),11,13,15,17,19(58),20(56),21(53),22,24,26,28,30,33(74),34,36,38,41,44(61),45,47,49,51,54,57(62),59,69(73),70-hentriacontaenyl]methyleneamino]phenyl]-dimethyl-amine > InChI=1S/C92H38N4/c1-95(2)29-17-13-27(14-18-29)93-23-87-21-5-7-25-9-11-26(12-10-25)8-6-22-88(24-94-28-15-19-30(20-16-28)96(3)4)90-81-67-59-48-40-33-31-32-34-39(33)52(59)60-49-41(34)38-43-36(32)45-44-35(31)42-37(40)46-53-61-50(42)55(44)65-66-56(45)51(43)62-54-47(38)58(49)70-74-64(54)76-72(62)80(66)89(87)79(65)71(61)75-63(53)73(69(81)57(46)48)83(90)77-78(86(76)92(87,89)85(75)77)84(74)91(88,90)82(70)68(60)67/h9-20,23-24H,5-8,21-22H2,1-4H3 > NKNXMOYVTQATTM-UHFFFAOYSA-N > 17.9 > 1198.30964723 > C92H38N4 > 1199.3 > CN(C)C1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=NC1=CC=C(C=C1)N(C)C)C=C4 > CN(C)C1=CC=C(C=C1)N=CC23CCCC4=CC=C(CCCC5(C67C58C9=C1C5=C%10C%11=C%12C5=C5C%13=C%14C%15=C%16C22C33C%14=C%14C%17=C%13C%12=C%12C%17=C%13C%17=C%18C%19=C%20C%21=C%22C(=C%23C%20=C%20C%19=C%19C%17=C%12C%11=C%19C%11=C%20C(=C%236)C9=C%10%11)C7=C(C%16=C8C1=C5%15)C2=C%22C1=C%21C%18=C%13C%14=C31)C=NC1=CC=C(C=C1)N(C)C)C=C4 > 31.2 > 1198.30964723 > 0 > 96 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 38 3 11 15 8 11 21 8 12 16 8 12 22 8 13 15 8 13 23 8 14 16 8 14 24 8 15 16 8 17 29 8 17 33 8 18 30 8 18 34 8 19 27 8 19 35 8 20 28 8 20 36 8 21 27 8 21 31 8 22 28 8 22 32 8 23 29 8 23 31 8 24 30 8 24 32 8 27 39 8 28 40 8 29 43 8 30 44 8 31 41 8 32 42 8 33 34 8 33 45 8 34 46 8 35 36 8 35 47 8 36 48 8 39 41 8 39 51 8 40 42 8 40 52 8 41 49 8 42 50 8 43 49 8 43 53 8 44 50 8 44 54 8 45 53 8 45 55 8 46 54 8 46 55 8 47 51 8 47 56 8 48 52 8 48 57 8 49 58 8 50 59 8 51 62 8 52 63 8 53 64 8 54 65 8 55 66 8 56 57 8 56 67 8 57 68 8 58 62 8 58 64 8 59 63 8 59 65 8 6 17 3 62 67 8 63 68 8 64 69 8 65 70 8 66 69 8 66 70 8 67 71 8 68 72 8 69 71 8 7 18 3 70 72 8 71 72 8 75 83 8 75 84 8 76 85 8 76 86 8 77 79 8 77 80 8 78 81 8 78 82 8 79 81 8 80 82 8 83 87 8 84 88 8 85 89 8 86 90 8 87 91 8 88 91 8 89 92 8 90 92 8 $$$$