16155920 -OEChem-04262416552D 121159 0 1 0 0 0 0 0999 V2000 4.6492 -1.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 1.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -0.9699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0729 -1.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4758 2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3189 1.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2066 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -2.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3455 3.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 3.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -4.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 3.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -2.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 -0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9321 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7077 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -5.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -3.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -3.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -6.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 -0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 -3.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 -1.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -1.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9742 3.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8580 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6575 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1271 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8948 4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 4.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8077 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6943 4.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0829 6.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 6.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 6.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1893 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5823 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1799 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2412 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3448 6.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 7.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 2 0 0 0 0 2 35 2 0 0 0 0 2 73 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 26 1 0 0 0 0 8 36 1 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 15 27 2 0 0 0 0 15 31 1 0 0 0 0 16 28 1 0 0 0 0 16 32 2 0 0 0 0 17 24 1 0 0 0 0 17 33 2 0 0 0 0 18 25 1 0 0 0 0 18 34 2 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 20 25 1 0 0 0 0 20 30 1 0 0 0 0 21 27 1 0 0 0 0 21 29 2 0 0 0 0 22 28 2 0 0 0 0 22 30 1 0 0 0 0 23 56 1 0 0 0 0 23 95 1 0 0 0 0 23 96 1 0 0 0 0 24 37 2 0 0 0 0 25 38 2 0 0 0 0 26 59 1 0 0 0 0 26 97 1 0 0 0 0 26 98 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 31 32 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 99 1 0 0 0 0 36100 1 0 0 0 0 37 39 1 0 0 0 0 37 49 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 41 51 2 0 0 0 0 42 48 1 0 0 0 0 42 52 2 0 0 0 0 43 51 1 0 0 0 0 43 53 1 0 0 0 0 44 52 1 0 0 0 0 44 53 2 0 0 0 0 45 49 2 0 0 0 0 45 54 1 0 0 0 0 46 50 2 0 0 0 0 46 55 1 0 0 0 0 47 57 1 0 0 0 0 48 58 2 0 0 0 0 49 60 1 0 0 0 0 50 61 1 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 55 2 0 0 0 0 54 65 1 0 0 0 0 55 66 1 0 0 0 0 56 71 1 0 0 0 0 56101 1 0 0 0 0 56102 1 0 0 0 0 57 60 1 0 0 0 0 57 62 2 0 0 0 0 58 61 1 0 0 0 0 58 63 1 0 0 0 0 59 72 1 0 0 0 0 59103 1 0 0 0 0 59104 1 0 0 0 0 60 65 2 0 0 0 0 61 66 2 0 0 0 0 62 67 1 0 0 0 0 63 68 2 0 0 0 0 64 67 2 0 0 0 0 64 68 1 0 0 0 0 65 69 1 0 0 0 0 66 70 1 0 0 0 0 67 69 1 0 0 0 0 68 70 1 0 0 0 0 69 70 2 0 0 0 0 71 74 1 0 0 0 0 71105 1 0 0 0 0 71106 1 0 0 0 0 72 75 1 0 0 0 0 72107 1 0 0 0 0 72108 1 0 0 0 0 73 80 2 0 0 0 0 73 81 1 0 0 0 0 74 76 2 0 0 0 0 74 77 1 0 0 0 0 75 78 2 0 0 0 0 75 79 1 0 0 0 0 76 78 1 0 0 0 0 76109 1 0 0 0 0 77 79 2 0 0 0 0 77110 1 0 0 0 0 78111 1 0 0 0 0 79112 1 0 0 0 0 80 82 1 0 0 0 0 80 84 1 0 0 0 0 81 83 2 0 0 0 0 81113 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 83114 1 0 0 0 0 84 87 2 0 0 0 0 84115 1 0 0 0 0 85 89 1 0 0 0 0 86 88 1 0 0 0 0 86 90 2 0 0 0 0 87 88 1 0 0 0 0 87116 1 0 0 0 0 88 92 2 0 0 0 0 89 91 2 0 0 0 0 89117 1 0 0 0 0 90 91 1 0 0 0 0 90 93 1 0 0 0 0 91118 1 0 0 0 0 92 94 1 0 0 0 0 92119 1 0 0 0 0 93 94 2 0 0 0 0 93120 1 0 0 0 0 94121 1 0 0 0 0 M END > 16155920 > 1 > 5130 > 2 > 0 > 3 > AAADceB+IAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAADBVAAAHgAAAAAADgjhmAYwwMIAAACoAjxzxACCAAAgAgAIiAEgZIgIIDKAkZGAIABggAAIyAcYiMCPyAACQAASAACQAASAACQAAQAACAAAAA== > 5-(pyren-1-yliminomethyl)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-hentriacontaene-65-carbaldehyde > 5-(1-pyrenyliminomethyl)-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-hentriacontaenecarboxaldehyde > 5-(pyren-1-yliminomethyl)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-hentriacontaene-65-carbaldehyde > 5-(pyren-1-yliminomethyl)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-hentriacontaene-65-carbaldehyde > 5-(pyren-1-yliminomethyl)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-hentriacontaene-65-carbaldehyde > 5-(pyren-1-yliminomethyl)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-hentriacontaene-65-carbaldehyde > InChI=1S/C92H27NO/c94-21-88-19-3-5-23-10-8-22(9-11-23)4-2-18-87(20-93-28-17-15-26-13-12-24-6-1-7-25-14-16-27(28)30(26)29(24)25)89-79-65-55-44-35-31-32-34-39-33(31)40-37-42(35)50(55)61-53-46(37)57-48(40)59-52(39)60-49-41(34)38-43-36(32)45(44)56-51(43)62-54-47(38)58(49)72-76-64(54)74(70(62)80(89)66(56)65)84-78-77-83(90(84,87)89)73(69(61)79)63(53)75-71(57)81-67(59)68(60)82(72)92(88,86(76)78)91(81,88)85(75)77/h1,6-17,20-21H,2-5,18-19H2 > WVGXJQHPUVVYLA-UHFFFAOYSA-N > 18.9 > 1161.209264485 > C92H27NO > 1162.2 > 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=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C1)C=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=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C1)C=O)C=C2 > 29.4 > 1161.209264485 > 0 > 94 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 20 8 11 13 8 11 21 8 12 14 8 12 22 8 13 14 8 15 27 8 15 31 8 16 28 8 16 32 8 17 24 8 17 33 8 18 25 8 18 34 8 19 24 8 19 29 8 20 25 8 20 30 8 21 27 8 21 29 8 22 28 8 22 30 8 24 37 8 25 38 8 27 41 8 28 42 8 29 39 8 30 40 8 31 32 8 31 43 8 32 44 8 33 34 8 33 45 8 34 46 8 37 39 8 37 49 8 38 40 8 38 50 8 39 47 8 4 15 3 40 48 8 41 47 8 41 51 8 42 48 8 42 52 8 43 51 8 43 53 8 44 52 8 44 53 8 45 49 8 45 54 8 46 50 8 46 55 8 47 57 8 48 58 8 49 60 8 5 16 3 50 61 8 51 62 8 52 63 8 53 64 8 54 55 8 54 65 8 55 66 8 57 60 8 57 62 8 58 61 8 58 63 8 60 65 8 61 66 8 62 67 8 63 68 8 64 67 8 64 68 8 65 69 8 66 70 8 67 69 8 68 70 8 69 70 8 7 35 3 73 80 8 73 81 8 74 76 8 74 77 8 75 78 8 75 79 8 76 78 8 77 79 8 80 82 8 80 84 8 81 83 8 82 85 8 82 86 8 83 85 8 84 87 8 85 89 8 86 88 8 86 90 8 87 88 8 88 92 8 89 91 8 9 13 8 9 19 8 90 91 8 90 93 8 92 94 8 93 94 8 $$$$