16154453 -OEChem-04262402202D 114150 0 1 0 0 0 0 0999 V2000 7.5297 -1.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0753 1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -2.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6918 2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 -2.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 -2.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4751 2.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2068 0.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2306 3.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2066 -0.5150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2355 2.9725 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9389 0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 3.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2015 3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 2.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6967 4.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 3.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 4.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6544 -0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8098 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 4.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5461 4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 4.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -3.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 4.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 3.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0561 0.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4122 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 -1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2207 -3.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1335 4.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0643 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 5.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5084 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8621 5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 -2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7084 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 1 81 1 0 0 0 0 2 44 1 0 0 0 0 2 82 1 0 0 0 0 3 43 2 0 0 0 0 4 44 2 0 0 0 0 5 87 1 0 0 0 0 5 91 1 0 0 0 0 6 88 1 0 0 0 0 6 92 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 38 1 6 0 0 0 11 43 1 0 0 0 0 12 39 1 6 0 0 0 12 44 1 0 0 0 0 13 21 2 0 0 0 0 13 23 1 0 0 0 0 14 22 1 0 0 0 0 14 24 2 0 0 0 0 15 25 1 0 0 0 0 15 30 2 0 0 0 0 16 26 1 0 0 0 0 16 31 2 0 0 0 0 17 27 1 0 0 0 0 17 32 2 0 0 0 0 18 28 2 0 0 0 0 18 33 1 0 0 0 0 19 34 2 0 0 0 0 19 36 1 0 0 0 0 20 35 1 0 0 0 0 20 37 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 34 1 0 0 0 0 30 45 1 0 0 0 0 31 35 1 0 0 0 0 31 46 1 0 0 0 0 32 36 1 0 0 0 0 32 47 1 0 0 0 0 33 37 1 0 0 0 0 33 48 2 0 0 0 0 34 53 1 0 0 0 0 35 54 2 0 0 0 0 36 51 2 0 0 0 0 37 52 1 0 0 0 0 38 73 2 0 0 0 0 38 74 1 0 0 0 0 39 75 2 0 0 0 0 39 76 1 0 0 0 0 40 41 2 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 45 55 2 0 0 0 0 46 56 1 0 0 0 0 47 49 2 0 0 0 0 47 57 1 0 0 0 0 48 50 1 0 0 0 0 48 58 1 0 0 0 0 49 59 1 0 0 0 0 50 59 2 0 0 0 0 51 57 1 0 0 0 0 51 60 1 0 0 0 0 52 58 2 0 0 0 0 52 61 1 0 0 0 0 53 60 1 0 0 0 0 53 62 2 0 0 0 0 54 61 1 0 0 0 0 54 63 1 0 0 0 0 55 56 1 0 0 0 0 55 62 1 0 0 0 0 56 63 2 0 0 0 0 57 65 2 0 0 0 0 58 66 1 0 0 0 0 59 64 1 0 0 0 0 60 69 2 0 0 0 0 61 70 2 0 0 0 0 62 67 1 0 0 0 0 63 68 1 0 0 0 0 64 65 1 0 0 0 0 64 66 2 0 0 0 0 65 71 1 0 0 0 0 66 72 1 0 0 0 0 67 68 2 0 0 0 0 67 69 1 0 0 0 0 68 70 1 0 0 0 0 69 71 1 0 0 0 0 70 72 1 0 0 0 0 71 72 2 0 0 0 0 73 77 1 0 0 0 0 73 93 1 0 0 0 0 74 78 2 0 0 0 0 74 94 1 0 0 0 0 75 79 1 0 0 0 0 75 95 1 0 0 0 0 76 80 2 0 0 0 0 76 96 1 0 0 0 0 77 83 2 0 0 0 0 77 97 1 0 0 0 0 78 83 1 0 0 0 0 78 98 1 0 0 0 0 79 84 2 0 0 0 0 79 99 1 0 0 0 0 80 84 1 0 0 0 0 80100 1 0 0 0 0 81 85 1 0 0 0 0 81101 1 0 0 0 0 81102 1 0 0 0 0 82 86 1 0 0 0 0 82103 1 0 0 0 0 82104 1 0 0 0 0 83105 1 0 0 0 0 84106 1 0 0 0 0 85 87 2 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 90 1 0 0 0 0 88 89 2 0 0 0 0 89107 1 0 0 0 0 90108 1 0 0 0 0 91109 1 0 0 0 0 91110 1 0 0 0 0 91111 1 0 0 0 0 92112 1 0 0 0 0 92113 1 0 0 0 0 92114 1 0 0 0 0 M END > 16154453 > 1 > 6180 > 6 > 0 > 4 > AAADceB8OAAAAAAAAAAAAAAAGDAAAQIECBAwYMECBAgAAAABUAAAGgAAAAAADgSgmAIyDoAABACIAiDSCAACCAAgIAAIiAEGCIgMJzKENRqCMCAlwBEIqAfIyPCPwQABAAAIAACCAAIAABAAAAAAAAAAAA== > (5R,64S)-69,71-dimethoxy-5,64-diphenyl-3,66-dioxapentatriacontacyclo[66.2.2.29,11.05,30.06,30.06,44.07,27.08,45.010,47.012,49.013,51.014,18.016,25.017,22.019,52.020,54.021,57.023,58.024,28.029,59.031,60.032,43.033,62.034,42.035,39.036,63.036,64.037,53.038,50.040,48.041,46.055,63.056,61.015,73.026,74]tetraheptaconta-1(70),7(27),8,10(47),11,13(51),14,16,18,20,22,24(28),25,29(59),31(60),32(43),33(62),34(42),35(39),37,40(48),41(46),44,49,52,54,56(61),57,68,71,73-hentriacontaene-4,65-dione > (5R,64S)-69,71-dimethoxy-5,64-diphenyl-3,66-dioxapentatriacontacyclo[66.2.2.29,11.05,30.06,30.06,44.07,27.08,45.010,47.012,49.013,51.014,18.016,25.017,22.019,52.020,54.021,57.023,58.024,28.029,59.031,60.032,43.033,62.034,42.035,39.036,63.036,64.037,53.038,50.040,48.041,46.055,63.056,61.015,73.026,74]tetraheptaconta-1(70),7(27),8,10(47),11,13(51),14,16,18,20,22,24(28),25,29(59),31(60),32(43),33(62),34(42),35(39),37,40(48),41(46),44,49,52,54,56(61),57,68,71,73-hentriacontaene-4,65-dione > (5R,64S)-69,71-dimethoxy-5,64-diphenyl-3,66-dioxapentatriacontacyclo[66.2.2.29,11.05,30.06,30.06,44.07,27.08,45.010,47.012,49.013,51.014,18.016,25.017,22.019,52.020,54.021,57.023,58.024,28.029,59.031,60.032,43.033,62.034,42.035,39.036,63.036,64.037,53.038,50.040,48.041,46.055,63.056,61.015,73.026,74]tetraheptaconta-1(70),7(27),8,10(47),11,13(51),14,16,18,20,22,24(28),25,29(59),31(60),32(43),33(62),34(42),35(39),37,40(48),41(46),44,49,52,54,56(61),57,68,71,73-hentriacontaene-4,65-dione > (5R,64S)-69,71-dimethoxy-5,64-diphenyl-3,66-dioxapentatriacontacyclo[66.2.2.29,11.05,30.06,30.06,44.07,27.08,45.010,47.012,49.013,51.014,18.016,25.017,22.019,52.020,54.021,57.023,58.024,28.029,59.031,60.032,43.033,62.034,42.035,39.036,63.036,64.037,53.038,50.040,48.041,46.055,63.056,61.015,73.026,74]tetraheptaconta-1(70),7(27),8,10(47),11,13(51),14,16,18,20,22,24(28),25,29(59),31(60),32(43),33(62),34(42),35(39),37,40(48),41(46),44,49,52,54,56(61),57,68,71,73-hentriacontaene-4,65-dione > (5R,64S)-69,71-dimethoxy-5,64-diphenyl-3,66-dioxapentatriacontacyclo[66.2.2.29,11.05,30.06,30.06,44.07,27.08,45.010,47.012,49.013,51.014,18.016,25.017,22.019,52.020,54.021,57.023,58.024,28.029,59.031,60.032,43.033,62.034,42.035,39.036,63.036,64.037,53.038,50.040,48.041,46.055,63.056,61.015,73.026,74]tetraheptaconta-1(70),7(27),8,10(47),11,13(51),14,16,18,20,22,24(28),25,29(59),31(60),32(43),33(62),34(42),35(39),37,40(48),41(46),44,49,52,54,56(61),57,68,71,73-hentriacontaene-4,65-dione > (5R,64S)-69,71-dimethoxy-5,64-diphenyl-3,66-dioxapentatriacontacyclo[66.2.2.29,11.05,30.06,30.06,44.07,27.08,45.010,47.012,49.013,51.014,18.016,25.017,22.019,52.020,54.021,57.023,58.024,28.029,59.031,60.032,43.033,62.034,42.035,39.036,63.036,64.037,53.038,50.040,48.041,46.055,63.056,61.015,73.026,74]tetraheptaconta-1(70),7(27),8,10(47),11,13(51),14,16,18,20,22,24(28),25,29(59),31(60),32(43),33(62),34(42),35(39),37,40(48),41(46),44,49,52,54,56(61),57,68,71,73-hentriacontaene-4,65-quinone > InChI=1S/C86H22O6/c1-89-21-13-18-16-92-80(88)82(20-11-7-4-8-12-20)84-72-56-45-34-27-26-30-23-24-29-25-28(23)39-48-37(30)44-33(26)35-36(34)47-43-46(35)57-55(44)71-59(48)61-50(39)41-32(25)42-51-40(29)49(38(45)31(24)27)60(72)62(51)74-64-53(42)52(41)63-67-68(64)78(86(74,82)84)70-66(76(84)58(47)56)54(43)65-69(70)77(67)85(73(61)63)81(83(71,85)75(57)65,19-9-5-3-6-10-19)79(87)91-15-17(21)14-22(18)90-2/h3-14H,15-16H2,1-2H3/t81-,82+,83?,84?,85?,86? > UKHVSEZVXMJKSG-NJFPBKJXSA-N > 16.5 > 1150.14163842 > C86H22O6 > 1151.1 > COC1=CC2=C(C=C1COC(=O)C3(C45C36C7=C8C9=C1C3=C%10C%11=C%12C%13=C%14C%15=C%12C3=C9C3=C7C7=C4C4=C9C%12=C%16C%17=C%18C%19=C%16C4=C5C4=C5C6=C8C6=C1C1=C%10C8=C%11C%10=C%13C(=C%12C%14=C9C7=C%153)C%17=C%10C3=C8C78C1(C6=C5C(=C%194)C7=C%183)C8(C(=O)OC2)C1=CC=CC=C1)C1=CC=CC=C1)OC > COC1=CC2=C(C=C1COC(=O)[C@@]3(C45C36C7=C8C9=C1C3=C%10C%11=C%12C%13=C%14C%15=C%12C3=C9C3=C7C7=C4C4=C9C%12=C%16C%17=C%18C%19=C%16C4=C5C4=C5C6=C8C6=C1C1=C%10C8=C%11C%10=C%13C(=C%12C%14=C9C7=C%153)C%17=C%10C3=C8C78C1(C6=C5C(=C%194)C7=C%183)[C@]8(C(=O)OC2)C1=CC=CC=C1)C1=CC=CC=C1)OC > 71.1 > 1150.14163842 > 0 > 92 > 2 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 20 3 11 38 6 12 39 6 13 21 8 13 23 8 14 22 8 14 24 8 15 25 8 15 30 8 16 26 8 16 31 8 17 27 8 17 32 8 18 28 8 18 33 8 19 34 8 19 36 8 20 35 8 20 37 8 21 22 8 21 25 8 22 26 8 23 24 8 23 27 8 24 28 8 25 29 8 26 29 8 27 40 8 28 41 8 29 42 8 30 34 8 30 45 8 31 35 8 31 46 8 32 36 8 32 47 8 33 37 8 33 48 8 34 53 8 35 54 8 36 51 8 37 52 8 38 73 8 38 74 8 39 75 8 39 76 8 40 41 8 40 49 8 41 50 8 42 45 8 42 46 8 45 55 8 46 56 8 47 49 8 47 57 8 48 50 8 48 58 8 49 59 8 50 59 8 51 57 8 51 60 8 52 58 8 52 61 8 53 60 8 53 62 8 54 61 8 54 63 8 55 56 8 55 62 8 56 63 8 57 65 8 58 66 8 59 64 8 60 69 8 61 70 8 62 67 8 63 68 8 64 65 8 64 66 8 65 71 8 66 72 8 67 68 8 67 69 8 68 70 8 69 71 8 7 17 3 70 72 8 71 72 8 73 77 8 74 78 8 75 79 8 76 80 8 77 83 8 78 83 8 79 84 8 8 18 3 80 84 8 85 87 8 85 89 8 86 88 8 86 90 8 87 90 8 88 89 8 9 19 3 $$$$