644077 -OEChem-05132411532D 140143 0 1 0 0 0 0 0999 V2000 9.2966 0.0619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 0.5619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 3.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 -0.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -4.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -1.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -5.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 -4.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 7.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2367 -0.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -7.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0909 -4.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 1.5619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 2.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -0.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 5.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -2.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 -3.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 6.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 -4.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 -2.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 -2.9381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -1.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 7.4516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 7.3494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 5.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -7.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 2.1497 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1986 3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 0.0619 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4033 3.4880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4306 0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 4.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 4.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -2.4381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5133 5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -4.4381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5646 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 5.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 -5.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 -3.9381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0287 -0.9381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1627 -4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -2.9381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5646 -5.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 6.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 -2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 6.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -6.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3143 -2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 -2.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6302 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 -4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4406 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 -4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 6.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 5.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 -6.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 -5.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6393 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5036 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2966 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 -5.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -6.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0253 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 -1.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5847 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 -3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6257 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1627 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -2.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 8.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9559 -4.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 7.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 5.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -8.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 -7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7618 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3588 -5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6278 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 2 50 1 0 0 0 0 3 34 2 0 0 0 0 4 35 2 0 0 0 0 5 40 2 0 0 0 0 6 42 2 0 0 0 0 7 47 2 0 0 0 0 8 51 2 0 0 0 0 9 54 2 0 0 0 0 10 59 2 0 0 0 0 11 58 2 0 0 0 0 12 60 2 0 0 0 0 13 64 2 0 0 0 0 14 75 1 0 0 0 0 14140 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 15 35 1 0 0 0 0 16 34 1 0 0 0 0 37 16 1 6 0 0 0 16 84 1 0 0 0 0 17 36 1 0 0 0 0 17 42 1 0 0 0 0 17 88 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 18 98 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 19 99 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 20108 1 0 0 0 0 21 44 1 0 0 0 0 21 62 2 0 0 0 0 22 52 1 0 0 0 0 22 59 1 0 0 0 0 22115 1 0 0 0 0 23 55 1 0 0 0 0 23 60 1 0 0 0 0 23118 1 0 0 0 0 24 51 1 0 0 0 0 24119 1 0 0 0 0 24120 1 0 0 0 0 53 25 1 1 0 0 0 25121 1 0 0 0 0 25122 1 0 0 0 0 26 58 1 0 0 0 0 26125 1 0 0 0 0 26126 1 0 0 0 0 27 62 1 0 0 0 0 27129 1 0 0 0 0 27130 1 0 0 0 0 28 62 1 0 0 0 0 28131 1 0 0 0 0 28132 1 0 0 0 0 29 64 1 0 0 0 0 29133 1 0 0 0 0 29134 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 6 0 0 0 30 76 1 0 0 0 0 31 32 1 0 0 0 0 31 77 1 0 0 0 0 31 78 1 0 0 0 0 32 33 1 0 0 0 0 32 79 1 0 0 0 0 32 80 1 0 0 0 0 33 81 1 0 0 0 0 33 82 1 0 0 0 0 36 35 1 6 0 0 0 36 38 1 0 0 0 0 36 83 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 37 85 1 0 0 0 0 38 86 1 0 0 0 0 38 87 1 0 0 0 0 39 41 1 0 0 0 0 39 89 1 0 0 0 0 39 90 1 0 0 0 0 41 44 1 0 0 0 0 41 91 1 0 0 0 0 41 92 1 0 0 0 0 42 43 1 0 0 0 0 43 45 1 1 0 0 0 43 93 1 0 0 0 0 44 94 1 0 0 0 0 44 95 1 0 0 0 0 45 51 1 0 0 0 0 45 96 1 0 0 0 0 45 97 1 0 0 0 0 46 47 1 0 0 0 0 46 49 1 1 0 0 0 46100 1 0 0 0 0 48 58 1 0 0 0 0 48101 1 0 0 0 0 48102 1 0 0 0 0 49 56 1 0 0 0 0 49103 1 0 0 0 0 49104 1 0 0 0 0 50 53 1 0 0 0 0 50105 1 0 0 0 0 50106 1 0 0 0 0 52 54 1 0 0 0 0 52 57 1 6 0 0 0 52107 1 0 0 0 0 53 60 1 0 0 0 0 53109 1 0 0 0 0 55 59 1 0 0 0 0 55 61 1 1 0 0 0 55110 1 0 0 0 0 56 64 1 0 0 0 0 56111 1 0 0 0 0 56112 1 0 0 0 0 57 63 1 0 0 0 0 57113 1 0 0 0 0 57114 1 0 0 0 0 61 65 1 0 0 0 0 61116 1 0 0 0 0 61117 1 0 0 0 0 63 66 2 0 0 0 0 63 67 1 0 0 0 0 65 68 2 0 0 0 0 65 69 1 0 0 0 0 66 70 1 0 0 0 0 66123 1 0 0 0 0 67 71 2 0 0 0 0 67124 1 0 0 0 0 68 73 1 0 0 0 0 68127 1 0 0 0 0 69 74 2 0 0 0 0 69128 1 0 0 0 0 70 72 2 0 0 0 0 70135 1 0 0 0 0 71 72 1 0 0 0 0 71136 1 0 0 0 0 72137 1 0 0 0 0 73 75 2 0 0 0 0 73138 1 0 0 0 0 74 75 1 0 0 0 0 74139 1 0 0 0 0 M END > 644077 > 1 > 2070 > 16 > 14 > 19 > AAADcfB//ABgAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHgQQCAAADCzF2ASxBoPAAgCoAiFSNAACAAEgIAAIiIGOCIgIZjqC0TOUcAAk1hGImAedy6COIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide > (2S)-1-[[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloeicos-4-yl]-oxomethyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide > (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide > (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide > (2S)-1-[[(4R,7S,10S,13S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide > (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-keto-ethyl)-10-(3-amino-3-keto-propyl)-13-benzyl-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaketo-1,2-dithia-5,8,11,14,17-pentazacycloeicosane-4-carbonyl]-N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide > InChI=1S/C46H65N15O12S2/c47-27-22-74-75-23-33(45(73)61-17-5-9-34(61)44(72)56-28(8-4-16-53-46(51)52)39(67)54-21-37(50)65)60-43(71)32(20-36(49)64)59-40(68)29(14-15-35(48)63)55-41(69)31(18-24-6-2-1-3-7-24)58-42(70)30(57-38(27)66)19-25-10-12-26(62)13-11-25/h1-3,6-7,10-13,27-34,62H,4-5,8-9,14-23,47H2,(H2,48,63)(H2,49,64)(H2,50,65)(H,54,67)(H,55,69)(H,56,72)(H,57,66)(H,58,70)(H,59,68)(H,60,71)(H4,51,52,53)/t27-,28-,29-,30-,31-,32-,33-,34-/m0/s1 > KBZOIRJILGZLEJ-LGYYRGKSSA-N > -4.8 > 1083.43785492 > C46H65N15O12S2 > 1084.2 > C1CC(N(C1)C(=O)C2CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N > C1C[C@H](N(C1)C(=O)[C@@H]2CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N > 515 > 1083.43785492 > 0 > 75 > 8 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 37 16 6 53 25 5 30 34 6 36 35 6 43 45 5 46 49 5 52 57 6 55 61 5 63 66 8 63 67 8 65 68 8 65 69 8 66 70 8 67 71 8 68 73 8 69 74 8 70 72 8 71 72 8 73 75 8 74 75 8 $$$$