16155916 -OEChem-05092411212D 118154 0 1 0 0 0 0 0999 V2000 4.7950 -1.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 2.9375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -1.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2187 -2.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6215 1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 1.3920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2347 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -0.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 -3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 1.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 3.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4095 2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 2.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -1.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -4.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 4.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 -3.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -4.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -5.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -4.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -4.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 -1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -2.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 -2.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0286 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9735 5.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 5.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 5.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3351 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0131 1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 0.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 -4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0629 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 -4.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5819 4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3842 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 5.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 2 0 0 0 0 1 73 1 0 0 0 0 2 36 2 0 0 0 0 2 74 1 0 0 0 0 3 6 1 0 0 0 0 3 8 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 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 8 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 24 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 25 1 0 0 0 0 17 33 2 0 0 0 0 18 26 1 0 0 0 0 18 34 2 0 0 0 0 19 25 1 0 0 0 0 19 29 1 0 0 0 0 20 26 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 58 1 0 0 0 0 23 91 1 0 0 0 0 23 92 1 0 0 0 0 24 59 1 0 0 0 0 24 93 1 0 0 0 0 24 94 1 0 0 0 0 25 37 2 0 0 0 0 26 38 2 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 95 1 0 0 0 0 36 96 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 56 1 0 0 0 0 48 57 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 60 1 0 0 0 0 56 62 2 0 0 0 0 57 61 1 0 0 0 0 57 63 1 0 0 0 0 58 71 1 0 0 0 0 58 97 1 0 0 0 0 58 98 1 0 0 0 0 59 72 1 0 0 0 0 59 99 1 0 0 0 0 59100 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 75 1 0 0 0 0 71101 1 0 0 0 0 71102 1 0 0 0 0 72 76 1 0 0 0 0 72103 1 0 0 0 0 72104 1 0 0 0 0 73 81 2 0 0 0 0 73 82 1 0 0 0 0 74 83 2 0 0 0 0 74 84 1 0 0 0 0 75 77 2 0 0 0 0 75 78 1 0 0 0 0 76 79 2 0 0 0 0 76 80 1 0 0 0 0 77 79 1 0 0 0 0 77105 1 0 0 0 0 78 80 2 0 0 0 0 78106 1 0 0 0 0 79107 1 0 0 0 0 80108 1 0 0 0 0 81 85 1 0 0 0 0 81109 1 0 0 0 0 82 86 2 0 0 0 0 82110 1 0 0 0 0 83 87 1 0 0 0 0 83111 1 0 0 0 0 84 88 2 0 0 0 0 84112 1 0 0 0 0 85 89 2 0 0 0 0 85113 1 0 0 0 0 86 89 1 0 0 0 0 86114 1 0 0 0 0 87 90 2 0 0 0 0 87115 1 0 0 0 0 88 90 1 0 0 0 0 88116 1 0 0 0 0 89117 1 0 0 0 0 90118 1 0 0 0 0 M END > 16155916 > 1 > 4880 > 2 > 0 > 4 > AAADceB/AAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHAAAAAAADgjBGAQwwMIAAACgAjRjRACCAAAgAgAIiAAgZIgIICKAkZGAIABggAAIyAcQgMAPwAACAAAQAACAAAQAACAAAQAACAAAAA== > N-phenyl-1-[65-(phenyliminomethyl)-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-phenyl-1-[65-(phenyliminomethyl)-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-phenyl-1-[65-(phenyliminomethyl)-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-phenyl-1-[65-(phenyliminomethyl)-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-phenyl-1-[65-(phenyliminomethyl)-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 > phenyl-[[5-(phenyliminomethyl)-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/C88H28N2/c1-3-11-25(12-4-1)89-21-83-19-7-9-23-15-17-24(18-16-23)10-8-20-84(22-90-26-13-5-2-6-14-26)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/h1-6,11-18,21-22H,7-10,19-20H2 > XPMDVDIVDWAOCZ-UHFFFAOYSA-N > 17.7 > 1112.225248902 > C88H28N2 > 1113.2 > 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=CC=C1)C=NC1=CC=CC=C1)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=CC=C1)C=NC1=CC=CC=C1)C=C2 > 24.7 > 1112.225248902 > 0 > 90 > 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 25 8 17 33 8 18 26 8 18 34 8 19 25 8 19 29 8 20 26 8 20 30 8 21 27 8 21 29 8 22 28 8 22 30 8 25 37 8 26 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 56 8 48 57 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 56 60 8 56 62 8 57 61 8 57 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 73 81 8 73 82 8 74 83 8 74 84 8 75 77 8 75 78 8 76 79 8 76 80 8 77 79 8 78 80 8 8 36 3 81 85 8 82 86 8 83 87 8 84 88 8 85 89 8 86 89 8 87 90 8 88 90 8 9 13 8 9 19 8 $$$$