16156417 -OEChem-05102421102D 122158 0 1 0 0 0 0 0999 V2000 2.0000 0.7154 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4351 1.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 6.7056 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5758 6.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 3 0 0 0 0 0 0 0 0 0 0 10.4681 6.1586 0.0000 N 0 3 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 6.7946 -2.2859 0.0000 C 0 0 3 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 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 7.6767 0.2556 0.0000 C 0 0 0 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 6.7946 -1.2859 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 7.6606 -0.7859 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 5.8846 -2.7928 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 8.2890 1.8678 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 6.7787 0.7834 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 5.8846 -0.7791 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 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 7.2736 1.6880 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 5.2978 -1.5811 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 5.8766 0.2625 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 -3.8344 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 8.2431 2.8825 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 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 6.2784 1.9952 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 4.8632 0.5275 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 4.3831 -2.0572 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 4.8457 -3.8581 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 7.3776 3.4140 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 4.1033 -0.1935 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 6.4519 2.9960 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 4.1823 -3.0686 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 5.0772 -4.8736 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 9.3402 3.1423 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 8.2992 -6.7056 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 4.3151 1.7712 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 3.3265 -3.6157 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 4.1238 -5.2236 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 3.2404 -5.7637 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 6.2529 -6.4618 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 2.4420 -4.7630 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 10.9274 -4.0308 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 11.5550 -3.2433 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 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 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 10.4359 -3.6530 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 11.0769 -2.8485 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 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 7 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 41 2 0 0 0 0 5 79 1 0 0 0 0 6 42 2 0 0 0 0 6 80 1 0 0 0 0 7 95 1 0 0 0 0 8 96 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 29 1 0 0 0 0 13 41 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 25 2 0 0 0 0 16 20 1 0 0 0 0 16 26 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 33 2 0 0 0 0 21 37 1 0 0 0 0 22 34 1 0 0 0 0 22 38 2 0 0 0 0 23 31 1 0 0 0 0 23 39 2 0 0 0 0 24 32 1 0 0 0 0 24 40 2 0 0 0 0 25 31 1 0 0 0 0 25 35 1 0 0 0 0 26 32 1 0 0 0 0 26 36 1 0 0 0 0 27 33 1 0 0 0 0 27 35 2 0 0 0 0 28 34 2 0 0 0 0 28 36 1 0 0 0 0 29 64 1 0 0 0 0 29 97 1 0 0 0 0 29 98 1 0 0 0 0 30 65 1 0 0 0 0 30 99 1 0 0 0 0 30100 1 0 0 0 0 31 43 2 0 0 0 0 32 44 2 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 38 1 0 0 0 0 37 49 2 0 0 0 0 38 50 1 0 0 0 0 39 40 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 41101 1 0 0 0 0 42102 1 0 0 0 0 43 45 1 0 0 0 0 43 55 1 0 0 0 0 44 46 1 0 0 0 0 44 56 1 0 0 0 0 45 53 2 0 0 0 0 46 54 1 0 0 0 0 47 53 1 0 0 0 0 47 57 2 0 0 0 0 48 54 1 0 0 0 0 48 58 2 0 0 0 0 49 57 1 0 0 0 0 49 59 1 0 0 0 0 50 58 1 0 0 0 0 50 59 2 0 0 0 0 51 55 2 0 0 0 0 51 60 1 0 0 0 0 52 56 2 0 0 0 0 52 61 1 0 0 0 0 53 62 1 0 0 0 0 54 63 2 0 0 0 0 55 66 1 0 0 0 0 56 67 1 0 0 0 0 57 68 1 0 0 0 0 58 69 1 0 0 0 0 59 70 1 0 0 0 0 60 61 2 0 0 0 0 60 71 1 0 0 0 0 61 72 1 0 0 0 0 62 66 1 0 0 0 0 62 68 2 0 0 0 0 63 67 1 0 0 0 0 63 69 1 0 0 0 0 64 77 1 0 0 0 0 64103 1 0 0 0 0 64104 1 0 0 0 0 65 78 1 0 0 0 0 65105 1 0 0 0 0 65106 1 0 0 0 0 66 71 2 0 0 0 0 67 72 2 0 0 0 0 68 73 1 0 0 0 0 69 74 2 0 0 0 0 70 73 2 0 0 0 0 70 74 1 0 0 0 0 71 75 1 0 0 0 0 72 76 1 0 0 0 0 73 75 1 0 0 0 0 74 76 1 0 0 0 0 75 76 2 0 0 0 0 77 81 1 0 0 0 0 77107 1 0 0 0 0 77108 1 0 0 0 0 78 82 1 0 0 0 0 78109 1 0 0 0 0 78110 1 0 0 0 0 79 87 2 0 0 0 0 79 88 1 0 0 0 0 80 89 2 0 0 0 0 80 90 1 0 0 0 0 81 83 2 0 0 0 0 81 84 1 0 0 0 0 82 85 2 0 0 0 0 82 86 1 0 0 0 0 83 85 1 0 0 0 0 83111 1 0 0 0 0 84 86 2 0 0 0 0 84112 1 0 0 0 0 85113 1 0 0 0 0 86114 1 0 0 0 0 87 91 1 0 0 0 0 87115 1 0 0 0 0 88 92 2 0 0 0 0 88116 1 0 0 0 0 89 93 1 0 0 0 0 89117 1 0 0 0 0 90 94 2 0 0 0 0 90118 1 0 0 0 0 91 95 2 0 0 0 0 91119 1 0 0 0 0 92 95 1 0 0 0 0 92120 1 0 0 0 0 93 96 2 0 0 0 0 93121 1 0 0 0 0 94 96 1 0 0 0 0 94122 1 0 0 0 0 M CHG 4 1 -1 3 -1 7 1 8 1 M END > 16156417 > 1 > 5200 > 6 > 0 > 4 > AAADceB/uAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHAAEAAAADgjBGAQwwMIQQAChAjRjRwCCAAAgAgAoiAAgZIoIICKAkZGAIABggAAIyAcQgMAPwACCAAAQAACAAQQAACAAAQAACAAAAA== > N-(4-nitrophenyl)-1-[65-[(4-nitrophenyl)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]methanimine > N-(4-nitrophenyl)-1-[65-[(4-nitrophenyl)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]methanimine > N-(4-nitrophenyl)-1-[65-[(4-nitrophenyl)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]methanimine > N-(4-nitrophenyl)-1-[65-[(4-nitrophenyl)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]methanimine > N-(4-nitrophenyl)-1-[65-[(4-nitrophenyl)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]methanimine > (4-nitrophenyl)-[[5-[(4-nitrophenyl)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]methylene]amine > InChI=1S/C88H26N4O4/c93-91(94)25-13-9-23(10-14-25)89-19-83-17-1-3-21-5-7-22(8-6-21)4-2-18-84(20-90-24-11-15-26(16-12-24)92(95)96)86-77-63-55-44-36-29-27-28-30-35(29)48(55)56-45-37(30)34-39-32(28)41-40-31(27)38-33(36)42-49-57-46(38)51(40)61-62-52(41)47(39)58-50-43(34)54(45)66-70-60(50)72-68(58)76(62)85(83)75(61)67(57)71-59(49)69(65(77)53(42)44)79(86)73-74(82(72)88(83,85)81(71)73)80(70)87(84,86)78(66)64(56)63/h5-16,19-20H,1-4,17-18H2 > UHIKLPXBKZHMIQ-UHFFFAOYSA-N > 17.3 > 1202.19540532 > C88H26N4O4 > 1203.2 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C9=C9C%12=C%13C%14=C%15C(=C6C8=C9%14)C6=C4C4=C8C5=C5C7=C3C3=C5C5=C8C7=C8C5=C5C3=C%10C3=C5C5=C8C8=C9C5=C5C3=C%11C%12=C5C3=C%13C5%10C%15(C6=C6C4=C7C8=C6C5=C93)C%10(C1)C=NC1=CC=C(C=C1)[N+](=O)[O-])C=NC1=CC=C(C=C1)[N+](=O)[O-])C=C2 > C1CC2=CC=C(CCCC3(C45C36C7=C8C9=C3C%10=C%11C9=C9C%12=C%13C%14=C%15C(=C6C8=C9%14)C6=C4C4=C8C5=C5C7=C3C3=C5C5=C8C7=C8C5=C5C3=C%10C3=C5C5=C8C8=C9C5=C5C3=C%11C%12=C5C3=C%13C5%10C%15(C6=C6C4=C7C8=C6C5=C93)C%10(C1)C=NC1=CC=C(C=C1)[N+](=O)[O-])C=NC1=CC=C(C=C1)[N+](=O)[O-])C=C2 > 116 > 1202.19540532 > 0 > 96 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 21 3 11 22 3 14 42 3 15 19 8 15 25 8 16 20 8 16 26 8 17 19 8 17 27 8 18 20 8 18 28 8 19 20 8 21 33 8 21 37 8 22 34 8 22 38 8 23 31 8 23 39 8 24 32 8 24 40 8 25 31 8 25 35 8 26 32 8 26 36 8 27 33 8 27 35 8 28 34 8 28 36 8 31 43 8 32 44 8 33 47 8 34 48 8 35 45 8 36 46 8 37 38 8 37 49 8 38 50 8 39 40 8 39 51 8 40 52 8 43 45 8 43 55 8 44 46 8 44 56 8 45 53 8 46 54 8 47 53 8 47 57 8 48 54 8 48 58 8 49 57 8 49 59 8 50 58 8 50 59 8 51 55 8 51 60 8 52 56 8 52 61 8 53 62 8 54 63 8 55 66 8 56 67 8 57 68 8 58 69 8 59 70 8 60 61 8 60 71 8 61 72 8 62 66 8 62 68 8 63 67 8 63 69 8 66 71 8 67 72 8 68 73 8 69 74 8 70 73 8 70 74 8 71 75 8 72 76 8 73 75 8 74 76 8 75 76 8 79 87 8 79 88 8 80 89 8 80 90 8 81 83 8 81 84 8 82 85 8 82 86 8 83 85 8 84 86 8 87 91 8 88 92 8 89 93 8 90 94 8 91 95 8 92 95 8 93 96 8 94 96 8 $$$$