16155075 -OEChem-05122405432D 118154 0 1 0 0 0 0 0999 V2000 13.2448 1.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 -2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 1.6002 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.6807 3.3482 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.4316 2.3197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0729 -0.6242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2068 -0.1242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0656 3.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8328 1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0729 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 4.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 2.3802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3211 0.2036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7389 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8328 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2997 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 4.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7953 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2579 -1.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2426 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9229 -1.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7273 5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -3.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 3.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -4.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -3.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -5.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -4.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 -5.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 -0.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3036 4.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0221 3.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6388 2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6344 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 -2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7694 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6443 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6365 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 4.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6898 4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 -1.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3167 3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2336 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7209 -3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2263 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4226 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7502 -1.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 81 1 0 0 0 0 1 83 1 0 0 0 0 2 82 1 0 0 0 0 2 84 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 3 71 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 4 72 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 21 2 0 0 0 0 10 14 1 0 0 0 0 10 22 2 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 33 2 0 0 0 0 16 30 2 0 0 0 0 16 34 1 0 0 0 0 17 27 1 0 0 0 0 17 35 2 0 0 0 0 18 29 1 0 0 0 0 18 36 2 0 0 0 0 19 69 1 0 0 0 0 19 91 1 6 0 0 0 20 70 1 0 0 0 0 20 92 1 6 0 0 0 21 27 1 0 0 0 0 21 31 1 0 0 0 0 22 29 1 0 0 0 0 22 32 1 0 0 0 0 23 28 2 0 0 0 0 23 31 1 0 0 0 0 24 30 1 0 0 0 0 24 32 2 0 0 0 0 25 93 1 0 0 0 0 25 94 1 0 0 0 0 26 95 1 0 0 0 0 26 96 1 0 0 0 0 27 37 2 0 0 0 0 28 41 1 0 0 0 0 29 38 2 0 0 0 0 30 42 1 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 34 1 0 0 0 0 33 43 1 0 0 0 0 34 44 2 0 0 0 0 35 36 1 0 0 0 0 35 45 1 0 0 0 0 36 46 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 1 0 0 0 0 40 48 2 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 2 0 0 0 0 44 52 1 0 0 0 0 44 53 1 0 0 0 0 45 49 2 0 0 0 0 45 56 1 0 0 0 0 46 50 2 0 0 0 0 46 57 1 0 0 0 0 47 54 2 0 0 0 0 48 55 1 0 0 0 0 49 58 1 0 0 0 0 50 59 1 0 0 0 0 51 60 1 0 0 0 0 52 61 1 0 0 0 0 53 62 1 0 0 0 0 54 58 1 0 0 0 0 54 60 1 0 0 0 0 55 59 1 0 0 0 0 55 61 2 0 0 0 0 56 57 2 0 0 0 0 56 63 1 0 0 0 0 57 64 1 0 0 0 0 58 63 2 0 0 0 0 59 64 2 0 0 0 0 60 65 2 0 0 0 0 61 66 1 0 0 0 0 62 65 1 0 0 0 0 62 66 2 0 0 0 0 63 67 1 0 0 0 0 64 68 1 0 0 0 0 65 67 1 0 0 0 0 66 68 1 0 0 0 0 67 68 2 0 0 0 0 69 73 2 0 0 0 0 69 74 1 0 0 0 0 70 75 2 0 0 0 0 70 76 1 0 0 0 0 71 97 1 0 0 0 0 71 98 1 0 0 0 0 71 99 1 0 0 0 0 72100 1 0 0 0 0 72101 1 0 0 0 0 72102 1 0 0 0 0 73 77 1 0 0 0 0 73103 1 0 0 0 0 74 78 2 0 0 0 0 74104 1 0 0 0 0 75 79 1 0 0 0 0 75105 1 0 0 0 0 76 80 2 0 0 0 0 76106 1 0 0 0 0 77 81 2 0 0 0 0 77107 1 0 0 0 0 78 81 1 0 0 0 0 78108 1 0 0 0 0 79 82 2 0 0 0 0 79109 1 0 0 0 0 80 82 1 0 0 0 0 80110 1 0 0 0 0 83 85 1 0 0 0 0 83111 1 0 0 0 0 83112 1 0 0 0 0 84 86 1 0 0 0 0 84113 1 0 0 0 0 84114 1 0 0 0 0 85 87 2 0 0 0 0 85 88 1 0 0 0 0 86 89 2 0 0 0 0 86 90 1 0 0 0 0 87 89 1 0 0 0 0 87115 1 0 0 0 0 88 90 2 0 0 0 0 88116 1 0 0 0 0 89117 1 0 0 0 0 90118 1 0 0 0 0 M END > 16155075 > 1 > 5020 > 4 > 0 > 0 > AAADceB/MAAAAAAAAAAAAAAAAAAAAePGDBAwYMGDAAAAAFgBVAAAHgAAAAAADizhmAYyBsMABACAAiBCAACCCAAgIAAIiAAODIgMJiKEsRuGOCjkwBGIqAeQ0PMP4AACAAAQAADAAAQAACAAAQAACAAAAA== > (1S,18S)-56,76-dimethyl-6,13-dioxa-56,76-diazaheptatriacontacyclo[49.4.3.319,21.323,25.343,44.22,5.28,11.214,17.229,46.119,40.148,52.020,39.022,37.024,35.026,34.027,31.030,47.033,53.036,54.038,55.041,58.042,50.045,49.055,58.328,67.360,61.370,71.218,71.032,59.062,82.063,72.064,65.066,79.068,69.073,81.074,77.078,80]octaoctaconta-2(88),3,5(87),8,10,14(84),15,17(83),20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52(59),53,60,62,64,66(79),67(77),68,70(74),72,78(80),81,85-heptatriacontaene > (1S,18S)-56,76-dimethyl-6,13-dioxa-56,76-diazaheptatriacontacyclo[49.4.3.319,21.323,25.343,44.22,5.28,11.214,17.229,46.119,40.148,52.020,39.022,37.024,35.026,34.027,31.030,47.033,53.036,54.038,55.041,58.042,50.045,49.055,58.328,67.360,61.370,71.218,71.032,59.062,82.063,72.064,65.066,79.068,69.073,81.074,77.078,80]octaoctaconta-2(88),3,5(87),8,10,14(84),15,17(83),20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52(59),53,60,62,64,66(79),67(77),68,70(74),72,78(80),81,85-heptatriacontaene > (1S,18S)-56,76-dimethyl-6,13-dioxa-56,76-diazaheptatriacontacyclo[49.4.3.319,21.323,25.343,44.22,5.28,11.214,17.229,46.119,40.148,52.020,39.022,37.024,35.026,34.027,31.030,47.033,53.036,54.038,55.041,58.042,50.045,49.055,58.328,67.360,61.370,71.218,71.032,59.062,82.063,72.064,65.066,79.068,69.073,81.074,77.078,80]octaoctaconta-2(88),3,5(87),8,10,14(84),15,17(83),20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52(59),53,60,62,64,66(79),67(77),68,70(74),72,78(80),81,85-heptatriacontaene > (1S,18S)-56,76-dimethyl-6,13-dioxa-56,76-diazaheptatriacontacyclo[49.4.3.319,21.323,25.343,44.22,5.28,11.214,17.229,46.119,40.148,52.020,39.022,37.024,35.026,34.027,31.030,47.033,53.036,54.038,55.041,58.042,50.045,49.055,58.328,67.360,61.370,71.218,71.032,59.062,82.063,72.064,65.066,79.068,69.073,81.074,77.078,80]octaoctaconta-2(88),3,5(87),8,10,14(84),15,17(83),20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52(59),53,60,62,64,66(79),67(77),68,70(74),72,78(80),81,85-heptatriacontaene > (1S,18S)-56,76-dimethyl-6,13-dioxa-56,76-diazaheptatriacontacyclo[49.4.3.319,21.323,25.343,44.22,5.28,11.214,17.229,46.119,40.148,52.020,39.022,37.024,35.026,34.027,31.030,47.033,53.036,54.038,55.041,58.042,50.045,49.055,58.328,67.360,61.370,71.218,71.032,59.062,82.063,72.064,65.066,79.068,69.073,81.074,77.078,80]octaoctaconta-2(88),3,5(87),8,10,14(84),15,17(83),20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52(59),53,60,62,64,66(79),67(77),68,70(74),72,78(80),81,85-heptatriacontaene > (1S,18S)-56,76-dimethyl-6,13-dioxa-56,76-diazaheptatriacontacyclo[49.4.3.319,21.323,25.343,44.22,5.28,11.214,17.229,46.119,40.148,52.020,39.022,37.024,35.026,34.027,31.030,47.033,53.036,54.038,55.041,58.042,50.045,49.055,58.328,67.360,61.370,71.218,71.032,59.062,82.063,72.064,65.066,79.068,69.073,81.074,77.078,80]octaoctaconta-2(88),3,5(87),8,10,14(84),15,17(83),20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52(59),53,60,62,64,66(79),67(77),68,70(74),72,78(80),81,85-heptatriacontaene > InChI=1S/C86H28N2O2/c1-87-17-83-73-59-49-38-29-25-26-28-33-27(25)34-31-36(29)43(49)53-47-40(31)51-42(34)52-45(33)56-46-35(28)32-37-30(26)39(38)50-44(37)54-48-41(32)55(46)67-70-58(48)69(64(54)74(83)60(50)59)79-72-71-76-65-57(47)68(63(53)73)78(71)86(79,83)82(87)22-9-13-24(14-10-22)90-16-20-5-3-19(4-6-20)15-89-23-11-7-21(8-12-23)81-85(80(70)72)77(67)66(56)62(52)75(61(51)65)84(76,85)18-88(81)2/h3-14,81-82H,15-18H2,1-2H3/t81-,82-,83?,84?,85?,86?/m0/s1 > TXTOFWZIAQAOSM-HWOAXINESA-N > 15.7 > 1120.215078140 > C86H28N2O2 > 1121.1 > CN1CC23C4=C5C6=C7C8=C9C6=C6C%10=C%11C%12=C%13C%14=C%15C%16=C%17C%13=C%13C%12=C%12C%10=C9C9=C%12C%10=C%13C%12=C%17C%13%17C%16=C%16C%18=C%19C%13%13CN(C%17C%17=CC=C(C=C%17)OCC%17=CC=C(COC%20=CC=C(C1C2(C%16=C%15C1=C%14C%11=C6C5=C31)C%18=C1C4=C7C2=C3C8=C9C4=C3C(=C%13C%12=C4%10)C%19=C21)C=C%20)C=C%17)C > CN1CC23C4=C5C6=C7C8=C9C6=C6C%10=C%11C%12=C%13C%14=C%15C%16=C%17C%13=C%13C%12=C%12C%10=C9C9=C%12C%10=C%13C%12=C%17C%13%17C%16=C%16C%18=C%19C%13%13CN([C@H]%17C%17=CC=C(C=C%17)OCC%17=CC=C(COC%20=CC=C([C@H]1C2(C%16=C%15C1=C%14C%11=C6C5=C31)C%18=C1C4=C7C2=C3C8=C9C4=C3C(=C%13C%12=C4%10)C%19=C21)C=C%20)C=C%17)C > 24.9 > 1120.215078140 > 0 > 90 > 2 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 22 8 11 13 8 11 23 8 12 14 8 12 24 8 13 14 8 15 28 8 15 33 8 16 30 8 16 34 8 17 27 8 17 35 8 18 29 8 18 36 8 19 91 6 20 92 6 21 27 8 21 31 8 22 29 8 22 32 8 23 28 8 23 31 8 24 30 8 24 32 8 27 37 8 28 41 8 29 38 8 30 42 8 31 39 8 32 40 8 33 34 8 33 43 8 34 44 8 35 36 8 35 45 8 36 46 8 37 39 8 37 49 8 38 40 8 38 50 8 39 47 8 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 56 8 46 50 8 46 57 8 47 54 8 48 55 8 49 58 8 5 10 3 50 59 8 51 60 8 52 61 8 53 62 8 54 58 8 54 60 8 55 59 8 55 61 8 56 57 8 56 63 8 57 64 8 58 63 8 59 64 8 6 15 3 60 65 8 61 66 8 62 65 8 62 66 8 63 67 8 64 68 8 65 67 8 66 68 8 67 68 8 69 73 8 69 74 8 7 25 3 70 75 8 70 76 8 73 77 8 74 78 8 75 79 8 76 80 8 77 81 8 78 81 8 79 82 8 8 26 3 80 82 8 85 87 8 85 88 8 86 89 8 86 90 8 87 89 8 88 90 8 9 13 8 9 21 8 $$$$