16155972 -OEChem-05062414262D 119154 0 1 0 0 0 0 0999 V2000 4.8524 -3.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0967 2.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 0.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -1.5322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2187 -2.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6215 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 1.3730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3524 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0847 -0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2347 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8316 2.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8847 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -3.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 -3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -4.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 4.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8961 -0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -4.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 -4.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8983 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1798 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8572 -5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3018 -4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 -2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -5.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -4.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -5.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0693 -4.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9487 -4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4745 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 4.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7287 4.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7363 -4.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8666 5.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 5.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6481 5.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 -2.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 -4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8145 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1664 0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 -3.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 -3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7379 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 -0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 -4.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 -0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0316 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 -5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 3.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 4.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5554 6.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5972 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 -4.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 -3.3101 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 89 1 0 0 0 0 23 90 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 91 1 0 0 0 0 26 92 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 93 1 0 0 0 0 36 94 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 56 95 1 0 0 0 0 56 96 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 59 97 1 0 0 0 0 59 98 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 71 99 1 0 0 0 0 71100 1 0 0 0 0 72 75 1 0 0 0 0 72101 1 0 0 0 0 72102 1 0 0 0 0 73 78 2 0 0 0 0 73 79 1 0 0 0 0 74 76 1 0 0 0 0 74103 1 0 0 0 0 74104 1 0 0 0 0 75 77 1 0 0 0 0 75105 1 0 0 0 0 75106 1 0 0 0 0 76 80 1 0 0 0 0 76107 1 0 0 0 0 76108 1 0 0 0 0 77 81 1 0 0 0 0 77109 1 0 0 0 0 77110 1 0 0 0 0 78 82 1 0 0 0 0 78111 1 0 0 0 0 79 83 2 0 0 0 0 79112 1 0 0 0 0 80 85 2 0 0 0 0 80 86 1 0 0 0 0 81 87 2 0 0 0 0 81 88 1 0 0 0 0 82 84 2 0 0 0 0 82113 1 0 0 0 0 83 84 1 0 0 0 0 83114 1 0 0 0 0 84115 1 0 0 0 0 85 87 1 0 0 0 0 85116 1 0 0 0 0 86 88 2 0 0 0 0 86117 1 0 0 0 0 87118 1 0 0 0 0 88119 1 0 0 0 0 M END > 16155972 > 1 > 4770 > 2 > 0 > 3 > AAADceB+IAAAAAAAAAAAAAAAGDAAAYMGDBAwYMGDBggAAAABVAAAHgAAAAAADgjhmAYwwMIAAACoAjxzxACCAAAgAgAIiAEgZIgIIDKAkZGAIABggAAIyAcYiMCPwAACAAAQAACAAAQAACAAAQAACAAAAA== > 7-(phenyliminomethyl)pentatriacontacyclo[71.2.2.18,35.07,42.08,42.09,34.010,44.011,32.012,45.013,62.014,31.015,61.016,20.017,30.018,27.019,24.021,60.022,58.023,55.025,54.026,37.028,36.029,33.038,53.040,52.041,49.043,48.046,63.047,65.050,66.051,56.057,66.059,64.065,67.039,78]octaheptaconta-1(76),9(34),10,12(45),13,15,17,19,21(60),22(58),23(55),24,26,28,30,32,35(78),36,38,40,43,46(63),47,49,51,53,56,59(64),61,73(77),74-hentriacontaene-67-carbaldehyde > 7-(phenyliminomethyl)-67-pentatriacontacyclo[71.2.2.18,35.07,42.08,42.09,34.010,44.011,32.012,45.013,62.014,31.015,61.016,20.017,30.018,27.019,24.021,60.022,58.023,55.025,54.026,37.028,36.029,33.038,53.040,52.041,49.043,48.046,63.047,65.050,66.051,56.057,66.059,64.065,67.039,78]octaheptaconta-1(76),9(34),10,12(45),13,15,17,19,21(60),22(58),23(55),24,26,28,30,32,35(78),36,38,40,43,46(63),47,49,51,53,56,59(64),61,73(77),74-hentriacontaenecarboxaldehyde > 7-(phenyliminomethyl)pentatriacontacyclo[71.2.2.18,35.07,42.08,42.09,34.010,44.011,32.012,45.013,62.014,31.015,61.016,20.017,30.018,27.019,24.021,60.022,58.023,55.025,54.026,37.028,36.029,33.038,53.040,52.041,49.043,48.046,63.047,65.050,66.051,56.057,66.059,64.065,67.039,78]octaheptaconta-1(76),9(34),10,12(45),13,15,17,19,21(60),22(58),23(55),24,26,28,30,32,35(78),36,38,40,43,46(63),47,49,51,53,56,59(64),61,73(77),74-hentriacontaene-67-carbaldehyde > 7-(phenyliminomethyl)pentatriacontacyclo[71.2.2.18,35.07,42.08,42.09,34.010,44.011,32.012,45.013,62.014,31.015,61.016,20.017,30.018,27.019,24.021,60.022,58.023,55.025,54.026,37.028,36.029,33.038,53.040,52.041,49.043,48.046,63.047,65.050,66.051,56.057,66.059,64.065,67.039,78]octaheptaconta-1(76),9(34),10,12(45),13,15,17,19,21(60),22(58),23(55),24,26,28,30,32,35(78),36,38,40,43,46(63),47,49,51,53,56,59(64),61,73(77),74-hentriacontaene-67-carbaldehyde > 7-(phenyliminomethyl)pentatriacontacyclo[71.2.2.18,35.07,42.08,42.09,34.010,44.011,32.012,45.013,62.014,31.015,61.016,20.017,30.018,27.019,24.021,60.022,58.023,55.025,54.026,37.028,36.029,33.038,53.040,52.041,49.043,48.046,63.047,65.050,66.051,56.057,66.059,64.065,67.039,78]octaheptaconta-1(76),9(34),10,12(45),13,15,17,19,21(60),22(58),23(55),24,26,28,30,32,35(78),36,38,40,43,46(63),47,49,51,53,56,59(64),61,73(77),74-hentriacontaene-67-carbaldehyde > 7-(phenyliminomethyl)pentatriacontacyclo[71.2.2.18,35.07,42.08,42.09,34.010,44.011,32.012,45.013,62.014,31.015,61.016,20.017,30.018,27.019,24.021,60.022,58.023,55.025,54.026,37.028,36.029,33.038,53.040,52.041,49.043,48.046,63.047,65.050,66.051,56.057,66.059,64.065,67.039,78]octaheptaconta-1(76),9(34),10,12(45),13,15,17,19,21(60),22(58),23(55),24,26,28,30,32,35(78),36,38,40,43,46(63),47,49,51,53,56,59(64),61,73(77),74-hentriacontaene-67-carbaldehyde > InChI=1S/C86H31NO/c88-21-82-19-9-3-5-11-23-16-14-22(15-17-23)10-4-2-8-18-81(20-87-24-12-6-1-7-13-24)83-73-59-49-38-29-25-26-28-33-27(25)34-31-36(29)44(49)55-47-40(31)51-42(34)53-46(33)54-43-35(28)32-37-30(26)39(38)50-45(37)56-48-41(32)52(43)66-70-58(48)68(64(56)74(83)60(50)59)78-72-71-77(84(78,81)83)67(63(55)73)57(47)69-65(51)75-61(53)62(54)76(66)86(82,80(70)72)85(75,82)79(69)71/h1,6-7,12-17,20-21H,2-5,8-11,18-19H2 > HNIGVGQBGDENBY-UHFFFAOYSA-N > 18 > 1093.240564612 > C86H31NO > 1094.2 > C1CCC2=CC=C(CCCCCC3(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(CC1)C=NC1=CC=CC=C1)C=O)C=C2 > C1CCC2=CC=C(CCCCCC3(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(CC1)C=NC1=CC=CC=C1)C=O)C=C2 > 29.4 > 1093.240564612 > 0 > 88 > 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 78 8 73 79 8 78 82 8 79 83 8 80 85 8 80 86 8 81 87 8 81 88 8 82 84 8 83 84 8 85 87 8 86 88 8 9 13 8 9 19 8 $$$$