16155193 -OEChem-05072417342D 124160 0 1 0 0 0 0 0999 V2000 6.3524 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 2.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 0.1335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2187 -0.3665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6215 3.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 3.0387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2347 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 1.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -1.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 3.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 1.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 4.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -1.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -2.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 4.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 1.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 -1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -2.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0779 3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 4.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -3.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -3.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3777 5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -3.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3524 -4.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1264 4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 3.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 4.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -4.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8126 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8568 4.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 3.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 5.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 1.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 5.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5298 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 -4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3354 3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 4.6320 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 56 1 0 0 0 0 23 93 1 0 0 0 0 23 94 1 0 0 0 0 24 57 1 0 0 0 0 24 95 1 0 0 0 0 24 96 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 97 1 0 0 0 0 36 98 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 58 1 0 0 0 0 48 59 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 56 99 1 0 0 0 0 56100 1 0 0 0 0 57 72 1 0 0 0 0 57101 1 0 0 0 0 57102 1 0 0 0 0 58 60 1 0 0 0 0 58 62 2 0 0 0 0 59 61 1 0 0 0 0 59 63 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 71103 1 0 0 0 0 71104 1 0 0 0 0 72 76 1 0 0 0 0 72105 1 0 0 0 0 72106 1 0 0 0 0 73 79 2 0 0 0 0 73 80 1 0 0 0 0 74 81 2 0 0 0 0 74 82 1 0 0 0 0 75 77 1 0 0 0 0 75107 1 0 0 0 0 75108 1 0 0 0 0 76 78 1 0 0 0 0 76109 1 0 0 0 0 76110 1 0 0 0 0 77 83 2 0 0 0 0 77 84 1 0 0 0 0 78 85 2 0 0 0 0 78 86 1 0 0 0 0 79 87 1 0 0 0 0 79111 1 0 0 0 0 80 88 2 0 0 0 0 80112 1 0 0 0 0 81 89 1 0 0 0 0 81113 1 0 0 0 0 82 90 2 0 0 0 0 82114 1 0 0 0 0 83 85 1 0 0 0 0 83115 1 0 0 0 0 84 86 2 0 0 0 0 84116 1 0 0 0 0 85117 1 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 91123 1 0 0 0 0 92124 1 0 0 0 0 M END > 16155193 > 1 > 4920 > 2 > 0 > 4 > AAADcfB/AAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHAAAAAAADgjBGAQwwMIAAACgAjRjRACCAAAgAgAIiAAgZIgIICKAkZGAIABggAAIyAcQgMAPwAACAAAQAACAAAQAACAAAQAACAAAAA== > N-phenyl-1-[66-(phenyliminomethyl)-6-pentatriacontacyclo[69.2.2.17,34.06,41.07,41.08,33.09,43.010,31.011,44.012,61.013,30.014,60.015,19.016,29.017,26.018,23.020,59.021,57.022,54.024,53.025,36.027,35.028,32.037,52.039,51.040,48.042,47.045,62.046,64.049,65.050,55.056,65.058,63.064,66.038,76]hexaheptaconta-1(74),8(33),9,11(44),12,14,16,18,20(59),21(57),22(54),23,25,27,29,31,34(76),35,37,39,42,45(62),46,48,50,52,55,58(63),60,71(75),72-hentriacontaenyl]methanimine > N-phenyl-1-[66-(phenyliminomethyl)-6-pentatriacontacyclo[69.2.2.17,34.06,41.07,41.08,33.09,43.010,31.011,44.012,61.013,30.014,60.015,19.016,29.017,26.018,23.020,59.021,57.022,54.024,53.025,36.027,35.028,32.037,52.039,51.040,48.042,47.045,62.046,64.049,65.050,55.056,65.058,63.064,66.038,76]hexaheptaconta-1(74),8(33),9,11(44),12,14,16,18,20(59),21(57),22(54),23,25,27,29,31,34(76),35,37,39,42,45(62),46,48,50,52,55,58(63),60,71(75),72-hentriacontaenyl]methanimine > N-phenyl-1-[66-(phenyliminomethyl)-6-pentatriacontacyclo[69.2.2.17,34.06,41.07,41.08,33.09,43.010,31.011,44.012,61.013,30.014,60.015,19.016,29.017,26.018,23.020,59.021,57.022,54.024,53.025,36.027,35.028,32.037,52.039,51.040,48.042,47.045,62.046,64.049,65.050,55.056,65.058,63.064,66.038,76]hexaheptaconta-1(74),8(33),9,11(44),12,14,16,18,20(59),21(57),22(54),23,25,27,29,31,34(76),35,37,39,42,45(62),46,48,50,52,55,58(63),60,71(75),72-hentriacontaenyl]methanimine > N-phenyl-1-[66-(phenyliminomethyl)-6-pentatriacontacyclo[69.2.2.17,34.06,41.07,41.08,33.09,43.010,31.011,44.012,61.013,30.014,60.015,19.016,29.017,26.018,23.020,59.021,57.022,54.024,53.025,36.027,35.028,32.037,52.039,51.040,48.042,47.045,62.046,64.049,65.050,55.056,65.058,63.064,66.038,76]hexaheptaconta-1(74),8(33),9,11(44),12,14,16,18,20(59),21(57),22(54),23,25,27,29,31,34(76),35,37,39,42,45(62),46,48,50,52,55,58(63),60,71(75),72-hentriacontaenyl]methanimine > N-phenyl-1-[66-(phenyliminomethyl)-6-pentatriacontacyclo[69.2.2.17,34.06,41.07,41.08,33.09,43.010,31.011,44.012,61.013,30.014,60.015,19.016,29.017,26.018,23.020,59.021,57.022,54.024,53.025,36.027,35.028,32.037,52.039,51.040,48.042,47.045,62.046,64.049,65.050,55.056,65.058,63.064,66.038,76]hexaheptaconta-1(74),8(33),9,11(44),12,14,16,18,20(59),21(57),22(54),23,25,27,29,31,34(76),35,37,39,42,45(62),46,48,50,52,55,58(63),60,71(75),72-hentriacontaenyl]methanimine > phenyl-[[6-(phenyliminomethyl)-66-pentatriacontacyclo[69.2.2.17,34.06,41.07,41.08,33.09,43.010,31.011,44.012,61.013,30.014,60.015,19.016,29.017,26.018,23.020,59.021,57.022,54.024,53.025,36.027,35.028,32.037,52.039,51.040,48.042,47.045,62.046,64.049,65.050,55.056,65.058,63.064,66.038,76]hexaheptaconta-1(74),8(33),9,11(44),12,14,16,18,20(59),21(57),22(54),23,25,27,29,31,34(76),35,37,39,42,45(62),46,48,50,52,55,58(63),60,71(75),72-hentriacontaenyl]methylene]amine > InChI=1S/C90H32N2/c1-3-13-27(14-4-1)91-23-85-21-9-7-11-25-17-19-26(20-18-25)12-8-10-22-86(24-92-28-15-5-2-6-16-28)88-79-65-57-46-38-31-29-30-32-37(31)50(57)58-47-39(32)36-41-34(30)43-42-33(29)40-35(38)44-51-59-48(40)53(42)63-64-54(43)49(41)60-52-45(36)56(47)68-72-62(52)74-70(60)78(64)87(85)77(63)69(59)73-61(51)71(67(79)55(44)46)81(88)75-76(84(74)90(85,87)83(73)75)82(72)89(86,88)80(68)66(58)65/h1-6,13-20,23-24H,7-12,21-22H2 > MAIBFKCGOLMLAC-UHFFFAOYSA-N > 18.7 > 1140.256549029 > C90H32N2 > 1141.2 > C1CCC2(C34C25C6=C7C8=C9C2=C%10C%11=C%12C%13=C%14C%15=C%12C%12=C%16C%11=C2C2=C8C8=C6C6=C%11C%17=C%18C%19=C%20C(=C%15C%15=C%20C%17=C%17C%11%11C8(C2=C%16C%17=C%15%12)C%11(CCCCC2=CC=C(C1)C=C2)C=NC1=CC=CC=C1)C1=C%14C2=C8C%13=C%10C%10=C8C(=C3C7=C%109)C3=C4C(=C%19C1=C23)C%18=C56)C=NC1=CC=CC=C1 > C1CCC2(C34C25C6=C7C8=C9C2=C%10C%11=C%12C%13=C%14C%15=C%12C%12=C%16C%11=C2C2=C8C8=C6C6=C%11C%17=C%18C%19=C%20C(=C%15C%15=C%20C%17=C%17C%11%11C8(C2=C%16C%17=C%15%12)C%11(CCCCC2=CC=C(C1)C=C2)C=NC1=CC=CC=C1)C1=C%14C2=C8C%13=C%10C%10=C8C(=C3C7=C%109)C3=C4C(=C%19C1=C23)C%18=C56)C=NC1=CC=CC=C1 > 24.7 > 1140.256549029 > 0 > 92 > 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 58 8 48 59 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 58 60 8 58 62 8 59 61 8 59 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 79 8 73 80 8 74 81 8 74 82 8 77 83 8 77 84 8 78 85 8 78 86 8 79 87 8 8 36 3 80 88 8 81 89 8 82 90 8 83 85 8 84 86 8 87 91 8 88 91 8 89 92 8 9 13 8 9 19 8 90 92 8 $$$$