16155014 -OEChem-05102422492D 118154 0 1 0 0 0 0 0999 V2000 13.3869 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 -2.3598 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 10.2740 2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.7143 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 10.6113 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1054 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5911 -2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6078 0.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0755 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4702 -0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5928 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5649 -2.1522 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 9.1385 0.4368 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 10.8382 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 4.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -1.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7834 -1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4085 -2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3791 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7452 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 -2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6255 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 -2.6734 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 86 1 0 0 0 0 85 87 2 0 0 0 0 86 88 2 0 0 0 0 87 89 1 0 0 0 0 87115 1 0 0 0 0 88 90 1 0 0 0 0 88116 1 0 0 0 0 89 90 2 0 0 0 0 89117 1 0 0 0 0 90118 1 0 0 0 0 M END > 16155014 > 1 > 5030 > 4 > 0 > 0 > AAADceB/MAAAAAAAAAAAAAAAAAAAAePGDBAwYMGDAAAAAFgBVAAAHgAAAAAADizhmAYyBsMABACAAiBCAACCCAAgIAAIiAAODIgMJiKEsRuGOCjkwBGIqAfQ0OMP4AACAAAQAADAAAQAACAAAQAACAAAAA== > (1S,20S)-58,78-dimethyl-6,15-dioxa-58,78-diazaheptatriacontacyclo[51.4.3.321,23.325,27.345,46.22,5.216,19.231,48.121,42.150,54.08,13.022,41.024,39.026,37.028,36.029,33.032,49.035,55.038,56.040,57.043,60.044,52.047,51.057,60.330,69.362,63.372,73.220,73.034,61.064,84.065,74.066,67.068,81.070,71.075,83.076,79.080,82]octaoctaconta-2(88),3,5(87),8,10,12,16(86),17,19(85),22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54(61),55,62,64,66,68(81),69(79),70,72(76),74,80(82),83-heptatriacontaene > (1S,20S)-58,78-dimethyl-6,15-dioxa-58,78-diazaheptatriacontacyclo[51.4.3.321,23.325,27.345,46.22,5.216,19.231,48.121,42.150,54.08,13.022,41.024,39.026,37.028,36.029,33.032,49.035,55.038,56.040,57.043,60.044,52.047,51.057,60.330,69.362,63.372,73.220,73.034,61.064,84.065,74.066,67.068,81.070,71.075,83.076,79.080,82]octaoctaconta-2(88),3,5(87),8,10,12,16(86),17,19(85),22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54(61),55,62,64,66,68(81),69(79),70,72(76),74,80(82),83-heptatriacontaene > (1S,20S)-58,78-dimethyl-6,15-dioxa-58,78-diazaheptatriacontacyclo[51.4.3.321,23.325,27.345,46.22,5.216,19.231,48.121,42.150,54.08,13.022,41.024,39.026,37.028,36.029,33.032,49.035,55.038,56.040,57.043,60.044,52.047,51.057,60.330,69.362,63.372,73.220,73.034,61.064,84.065,74.066,67.068,81.070,71.075,83.076,79.080,82]octaoctaconta-2(88),3,5(87),8,10,12,16(86),17,19(85),22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54(61),55,62,64,66,68(81),69(79),70,72(76),74,80(82),83-heptatriacontaene > (1S,20S)-58,78-dimethyl-6,15-dioxa-58,78-diazaheptatriacontacyclo[51.4.3.321,23.325,27.345,46.22,5.216,19.231,48.121,42.150,54.08,13.022,41.024,39.026,37.028,36.029,33.032,49.035,55.038,56.040,57.043,60.044,52.047,51.057,60.330,69.362,63.372,73.220,73.034,61.064,84.065,74.066,67.068,81.070,71.075,83.076,79.080,82]octaoctaconta-2(88),3,5(87),8,10,12,16(86),17,19(85),22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54(61),55,62,64,66,68(81),69(79),70,72(76),74,80(82),83-heptatriacontaene > (1S,20S)-58,78-dimethyl-6,15-dioxa-58,78-diazaheptatriacontacyclo[51.4.3.321,23.325,27.345,46.22,5.216,19.231,48.121,42.150,54.08,13.022,41.024,39.026,37.028,36.029,33.032,49.035,55.038,56.040,57.043,60.044,52.047,51.057,60.330,69.362,63.372,73.220,73.034,61.064,84.065,74.066,67.068,81.070,71.075,83.076,79.080,82]octaoctaconta-2(88),3,5(87),8,10,12,16(86),17,19(85),22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54(61),55,62,64,66,68(81),69(79),70,72(76),74,80(82),83-heptatriacontaene > (1S,20S)-58,78-dimethyl-6,15-dioxa-58,78-diazaheptatriacontacyclo[51.4.3.321,23.325,27.345,46.22,5.216,19.231,48.121,42.150,54.08,13.022,41.024,39.026,37.028,36.029,33.032,49.035,55.038,56.040,57.043,60.044,52.047,51.057,60.330,69.362,63.372,73.220,73.034,61.064,84.065,74.066,67.068,81.070,71.075,83.076,79.080,82]octaoctaconta-2(88),3,5(87),8,10,12,16(86),17,19(85),22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54(61),55,62,64,66,68(81),69(79),70,72(76),74,80(82),83-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)20-9-13-24(14-10-20)90-16-22-6-4-3-5-21(22)15-89-23-11-7-19(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 > IQRTXIKZNNGVFB-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=CC=C%17COC%17=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%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=CC=C%17COC%17=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%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 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