71524448 -OEChem-04252403112D 149157 0 1 0 0 0 0 0999 V2000 9.1949 0.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 1.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 1.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 1.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -3.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 -0.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 3.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 3.2229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -6.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -4.9842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3479 -0.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4818 1.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.5250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 6.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7681 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0177 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2041 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 -0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -1.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8838 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -4.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.7229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9270 3.2229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7308 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -5.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 3.7229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1949 3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4818 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9883 5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2871 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5762 5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9549 7.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 5.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9334 6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 6.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 -2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2065 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9368 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0436 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -0.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3578 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 -0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4639 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4504 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 -4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5842 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 3.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 5.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 -7.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -7.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 5.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1031 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8848 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3479 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0188 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9449 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 7.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8508 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 4.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9998 6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3475 7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 7.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 2 0 0 0 0 2 37 2 0 0 0 0 3 41 2 0 0 0 0 4 45 2 0 0 0 0 5 50 2 0 0 0 0 6 53 2 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 7 94 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 8 95 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 9102 1 0 0 0 0 10 41 1 0 0 0 0 10 46 1 0 0 0 0 10109 1 0 0 0 0 11 42 1 0 0 0 0 11 51 2 0 0 0 0 12 43 1 0 0 0 0 12 56 2 0 0 0 0 13 44 1 0 0 0 0 13 57 2 0 0 0 0 14 47 1 0 0 0 0 14 53 1 0 0 0 0 14116 1 0 0 0 0 15 50 1 0 0 0 0 15 52 1 0 0 0 0 15118 1 0 0 0 0 16 51 1 0 0 0 0 16121 1 0 0 0 0 16122 1 0 0 0 0 17 51 1 0 0 0 0 17123 1 0 0 0 0 17124 1 0 0 0 0 18 56 1 0 0 0 0 18127 1 0 0 0 0 18128 1 0 0 0 0 19 56 1 0 0 0 0 19129 1 0 0 0 0 19130 1 0 0 0 0 20 57 1 0 0 0 0 20131 1 0 0 0 0 20132 1 0 0 0 0 21 57 1 0 0 0 0 21133 1 0 0 0 0 21134 1 0 0 0 0 22 61 1 0 0 0 0 22 63 1 0 0 0 0 22135 1 0 0 0 0 23 62 1 0 0 0 0 23 64 1 0 0 0 0 23136 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 25 79 1 0 0 0 0 26 80 1 0 0 0 0 26 81 1 0 0 0 0 27 82 1 0 0 0 0 27 83 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 41 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 37 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 39 1 0 0 0 0 30 84 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 40 1 0 0 0 0 31 85 1 0 0 0 0 32 86 1 0 0 0 0 32 87 1 0 0 0 0 33 88 1 0 0 0 0 33 89 1 0 0 0 0 34 90 1 0 0 0 0 34 91 1 0 0 0 0 35 92 1 0 0 0 0 35 93 1 0 0 0 0 38 42 1 0 0 0 0 38 96 1 0 0 0 0 38 97 1 0 0 0 0 39 43 1 0 0 0 0 39 98 1 0 0 0 0 39 99 1 0 0 0 0 40 44 1 0 0 0 0 40100 1 0 0 0 0 40101 1 0 0 0 0 42103 1 0 0 0 0 42104 1 0 0 0 0 43105 1 0 0 0 0 43106 1 0 0 0 0 44107 1 0 0 0 0 44108 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 1 0 0 0 46 50 1 0 0 0 0 46110 1 0 0 0 0 47 49 1 1 0 0 0 47111 1 0 0 0 0 48 54 1 0 0 0 0 48112 1 0 0 0 0 48113 1 0 0 0 0 49 55 1 0 0 0 0 49114 1 0 0 0 0 49115 1 0 0 0 0 52 53 1 0 0 0 0 52 58 1 1 0 0 0 52117 1 0 0 0 0 54 59 1 0 0 0 0 54 61 2 0 0 0 0 55 60 1 0 0 0 0 55 62 2 0 0 0 0 58 65 1 0 0 0 0 58119 1 0 0 0 0 58120 1 0 0 0 0 59 63 1 0 0 0 0 59 66 2 0 0 0 0 60 64 1 0 0 0 0 60 67 2 0 0 0 0 61125 1 0 0 0 0 62126 1 0 0 0 0 63 68 2 0 0 0 0 64 69 2 0 0 0 0 65 72 2 0 0 0 0 65 73 1 0 0 0 0 66 70 1 0 0 0 0 66137 1 0 0 0 0 67 71 1 0 0 0 0 67138 1 0 0 0 0 68 74 1 0 0 0 0 68139 1 0 0 0 0 69 75 1 0 0 0 0 69140 1 0 0 0 0 70 74 2 0 0 0 0 70141 1 0 0 0 0 71 75 2 0 0 0 0 71142 1 0 0 0 0 72 76 1 0 0 0 0 72143 1 0 0 0 0 73 77 2 0 0 0 0 73144 1 0 0 0 0 74145 1 0 0 0 0 75146 1 0 0 0 0 76 78 2 0 0 0 0 76147 1 0 0 0 0 77 78 1 0 0 0 0 77148 1 0 0 0 0 78149 1 0 0 0 0 M END > 71524448 > 1 > 2260 > 9 > 14 > 15 > AAADcfB/+AAAAAAAAAAAAAAAAABgwWLAAAAwYMAAAAAAAFgB/gAAHgAQAAAADajBngQ9wPLJkACoAzV3dACCgCExAiAI2aG4ZJgIYPLAkbGUIAhglgDIyAcYicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-[2-[(19S,22S,25S)-22-benzyl-2,9-bis(2-guanidinoethyl)-19,25-bis(1H-indol-3-ylmethyl)-6,12,18,21,24,27-hexaoxo-5,11,17,20,23,26-hexazatrispiro[3.2.37.2.313.114]heptacosan-15-yl]ethyl]guanidine > 2-[2-[(19S,22S,25S)-2,9-bis[2-(diaminomethylideneamino)ethyl]-19,25-bis(1H-indol-3-ylmethyl)-6,12,18,21,24,27-hexaoxo-22-(phenylmethyl)-5,11,17,20,23,26-hexazatrispiro[3.2.37.2.313.114]heptacosan-15-yl]ethyl]guanidine > 2-[2-[(19S,22S,25S)-22-benzyl-2,9-bis[2-(diaminomethylideneamino)ethyl]-19,25-bis(1H-indol-3-ylmethyl)-6,12,18,21,24,27-hexaoxo-5,11,17,20,23,26-hexazatrispiro[3.2.37.2.313.114]heptacosan-15-yl]ethyl]guanidine > 2-[2-[(19S,22S,25S)-22-benzyl-2,9-bis[2-(diaminomethylideneamino)ethyl]-19,25-bis(1H-indol-3-ylmethyl)-6,12,18,21,24,27-hexaoxo-5,11,17,20,23,26-hexazatrispiro[3.2.37.2.313.114]heptacosan-15-yl]ethyl]guanidine > 2-[2-[(19S,22S,25S)-2,9-bis[2-[bis(azanyl)methylideneamino]ethyl]-19,25-bis(1H-indol-3-ylmethyl)-6,12,18,21,24,27-hexakis(oxidanylidene)-22-(phenylmethyl)-5,11,17,20,23,26-hexazatrispiro[3.2.37.2.313.114]heptacosan-15-yl]ethyl]guanidine > 2-[2-[(19S,22S,25S)-22-benzyl-2,9-bis(2-guanidinoethyl)-19,25-bis(1H-indol-3-ylmethyl)-6,12,18,21,24,27-hexaketo-5,11,17,20,23,26-hexazatrispiro[3.2.37.2.313.114]heptacosan-15-yl]ethyl]guanidine > InChI=1S/C55H71N17O6/c56-50(57)62-17-14-32-23-53(24-32)47(76)69-42(21-35-29-65-39-12-6-4-10-37(35)39)45(74)67-41(20-31-8-2-1-3-9-31)44(73)68-43(22-36-30-66-40-13-7-5-11-38(36)40)46(75)70-54(25-33(26-54)15-18-63-51(58)59)48(77)72-55(49(78)71-53)27-34(28-55)16-19-64-52(60)61/h1-13,29-30,32-34,41-43,65-66H,14-28H2,(H,67,74)(H,68,73)(H,69,76)(H,70,75)(H,71,78)(H,72,77)(H4,56,57,62)(H4,58,59,63)(H4,60,61,64)/t32?,33?,34?,41-,42-,43-,53?,54?,55?/m0/s1 > BDMGAWUOCZJVNA-IUKYKJDZSA-N > 0.5 > 1065.57732305 > C55H71N17O6 > 1066.3 > C1C(CC12C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC3(CC(C3)CCN=C(N)N)C(=O)NC4(CC(C4)CCN=C(N)N)C(=O)N2)CC5=CNC6=CC=CC=C65)CC7=CC=CC=C7)CC8=CNC9=CC=CC=C98)CCN=C(N)N > C1C(CC12C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NC3(CC(C3)CCN=C(N)N)C(=O)NC4(CC(C4)CCN=C(N)N)C(=O)N2)CC5=CNC6=CC=CC=C65)CC7=CC=CC=C7)CC8=CNC9=CC=CC=C98)CCN=C(N)N > 399 > 1065.57732305 > 0 > 78 > 3 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 22 61 8 22 63 8 23 62 8 23 64 8 46 48 5 47 49 5 52 58 5 54 59 8 54 61 8 55 60 8 55 62 8 59 63 8 59 66 8 60 64 8 60 67 8 63 68 8 64 69 8 65 72 8 65 73 8 66 70 8 67 71 8 68 74 8 69 75 8 70 74 8 71 75 8 72 76 8 73 77 8 76 78 8 77 78 8 $$$$