71464423 -OEChem-03282415172D 168171 0 1 0 0 0 0 0999 V2000 15.2616 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9936 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5251 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9936 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2616 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 -3.0000 0.0000 N 0 0 0 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0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.8597 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3289 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3289 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1949 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 -2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0609 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7257 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.5250 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 4.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6590 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7257 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5917 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5917 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4577 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4577 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6646 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1276 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8597 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5306 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7247 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5716 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6836 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5306 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3036 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6476 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2491 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7985 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5843 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2626 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1221 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0061 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6076 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1168 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3299 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2790 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0390 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1888 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5917 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8756 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5917 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9947 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9947 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0665 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7964 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 2 0 0 0 0 2 40 2 0 0 0 0 3 44 2 0 0 0 0 4 49 2 0 0 0 0 5 52 2 0 0 0 0 6 56 2 0 0 0 0 7 58 2 0 0 0 0 8 62 2 0 0 0 0 9 70 1 0 0 0 0 9157 1 0 0 0 0 10 74 1 0 0 0 0 10158 1 0 0 0 0 11 70 2 0 0 0 0 12 71 2 0 0 0 0 13 73 2 0 0 0 0 14 84 1 0 0 0 0 14167 1 0 0 0 0 15 84 2 0 0 0 0 16 89 1 0 0 0 0 16168 1 0 0 0 0 17 32 1 0 0 0 0 17 40 1 0 0 0 0 17 94 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 18107 1 0 0 0 0 19 34 1 0 0 0 0 19 49 1 0 0 0 0 19113 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 20114 1 0 0 0 0 21 35 1 0 0 0 0 21 56 1 0 0 0 0 21117 1 0 0 0 0 22 52 1 0 0 0 0 22 55 1 0 0 0 0 22124 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 23127 1 0 0 0 0 24 58 1 0 0 0 0 24 64 1 0 0 0 0 24130 1 0 0 0 0 25 45 1 0 0 0 0 25131 1 0 0 0 0 25132 1 0 0 0 0 26 61 1 0 0 0 0 26 63 1 0 0 0 0 26136 1 0 0 0 0 27 60 1 0 0 0 0 27 82 2 0 0 0 0 28 73 1 0 0 0 0 28 78 1 0 0 0 0 28151 1 0 0 0 0 29 71 1 0 0 0 0 29155 1 0 0 0 0 29156 1 0 0 0 0 30 82 1 0 0 0 0 30161 1 0 0 0 0 30162 1 0 0 0 0 31 82 1 0 0 0 0 31163 1 0 0 0 0 31164 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 32 90 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 33 91 1 0 0 0 0 34 37 1 0 0 0 0 34 44 1 0 0 0 0 34 92 1 0 0 0 0 35 40 1 0 0 0 0 35 42 1 0 0 0 0 35 93 1 0 0 0 0 37 46 1 0 0 0 0 37 95 1 0 0 0 0 37 96 1 0 0 0 0 38 97 1 0 0 0 0 38 98 1 0 0 0 0 38 99 1 0 0 0 0 39100 1 0 0 0 0 39101 1 0 0 0 0 39102 1 0 0 0 0 41 47 1 0 0 0 0 41 52 1 0 0 0 0 41103 1 0 0 0 0 42 53 1 0 0 0 0 42104 1 0 0 0 0 42105 1 0 0 0 0 43 54 1 0 0 0 0 43 58 1 0 0 0 0 43106 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45108 1 0 0 0 0 46 60 1 0 0 0 0 46109 1 0 0 0 0 46110 1 0 0 0 0 47 57 1 0 0 0 0 47111 1 0 0 0 0 47112 1 0 0 0 0 48 50 1 0 0 0 0 48115 1 0 0 0 0 48116 1 0 0 0 0 50 59 1 0 0 0 0 50 63 2 0 0 0 0 51 56 1 0 0 0 0 51 65 1 0 0 0 0 51118 1 0 0 0 0 53 67 2 0 0 0 0 53 68 1 0 0 0 0 54 70 1 0 0 0 0 54119 1 0 0 0 0 54120 1 0 0 0 0 55 62 1 0 0 0 0 55 66 1 0 0 0 0 55121 1 0 0 0 0 57 71 1 0 0 0 0 57122 1 0 0 0 0 57123 1 0 0 0 0 59 61 1 0 0 0 0 59 69 2 0 0 0 0 60125 1 0 0 0 0 60126 1 0 0 0 0 61 72 2 0 0 0 0 63128 1 0 0 0 0 64 73 1 0 0 0 0 64 74 1 0 0 0 0 64129 1 0 0 0 0 65133 1 0 0 0 0 65134 1 0 0 0 0 65135 1 0 0 0 0 66137 1 0 0 0 0 66138 1 0 0 0 0 66139 1 0 0 0 0 67 76 1 0 0 0 0 67140 1 0 0 0 0 68 77 2 0 0 0 0 68141 1 0 0 0 0 69 75 1 0 0 0 0 69142 1 0 0 0 0 72 79 1 0 0 0 0 72143 1 0 0 0 0 74144 1 0 0 0 0 74145 1 0 0 0 0 75 79 2 0 0 0 0 75146 1 0 0 0 0 76 80 2 0 0 0 0 76147 1 0 0 0 0 77 80 1 0 0 0 0 77148 1 0 0 0 0 78 81 1 0 0 0 0 78 84 1 0 0 0 0 78149 1 0 0 0 0 79150 1 0 0 0 0 80152 1 0 0 0 0 81 83 1 0 0 0 0 81153 1 0 0 0 0 81154 1 0 0 0 0 83 85 2 0 0 0 0 83 86 1 0 0 0 0 85 87 1 0 0 0 0 85159 1 0 0 0 0 86 88 2 0 0 0 0 86160 1 0 0 0 0 87 89 2 0 0 0 0 87165 1 0 0 0 0 88 89 1 0 0 0 0 88166 1 0 0 0 0 M END > 71464423 > 1 > 2470 > 18 > 18 > 36 > AAADcfB//gAAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgAQCAAADSzhngY/zvLJkgCoAzX3fACCgCExIiAI2aG+bJgKdv7CkbOUcAhm9hHY2Ae/y+COoAAAAAACAABAAAAAAAQAAAAAAAAAAA== > 3-[[2-[[2-[2-[2-[[5-amino-2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-5-oxo-pentanoyl]amino]propanoylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-[[2-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid > 3-[[2-[[2-[[2-[[2-[[5-amino-2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1,5-dioxopentyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-3-methyl-1-oxobutyl]amino]-4-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid > 3-[[2-[[2-[2-[2-[[5-amino-2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]propanoylamino]propanoylamino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid > 3-[[2-[[2-[2-[2-[[5-amino-2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]propanoylamino]propanoylamino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid > 3-[[2-[[2-[2-[2-[[5-azanyl-2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid > 3-[[2-[[2-[2-[2-[[5-amino-2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-5-keto-pentanoyl]amino]propanoylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-[[2-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid > InChI=1S/C58H79N15O16/c1-29(2)47(56(87)70-42(26-46(77)78)53(84)72-44(28-74)55(86)71-43(57(88)89)24-33-16-18-35(75)19-17-33)73-54(85)41(23-32-11-6-5-7-12-32)69-49(80)31(4)65-48(79)30(3)66-51(82)40(20-21-45(60)76)68-52(83)39(15-10-22-63-58(61)62)67-50(81)37(59)25-34-27-64-38-14-9-8-13-36(34)38/h5-9,11-14,16-19,27,29-31,37,39-44,47,64,74-75H,10,15,20-26,28,59H2,1-4H3,(H2,60,76)(H,65,79)(H,66,82)(H,67,81)(H,68,83)(H,69,80)(H,70,87)(H,71,86)(H,72,84)(H,73,85)(H,77,78)(H,88,89)(H4,61,62,63) > JCJASTVQGSKHKZ-UHFFFAOYSA-N > -4.1 > 1241.58292149 > C58H79N15O16 > 1242.3 > CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC3=CNC4=CC=CC=C43)N > CC(C)C(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCC(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC3=CNC4=CC=CC=C43)N > 526 > 1241.58292149 > 0 > 89 > 0 > 10 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 45 25 3 26 61 8 26 63 8 32 33 3 34 37 3 35 42 3 41 47 3 43 54 3 50 59 8 50 63 8 51 65 3 53 67 8 53 68 8 55 66 3 59 61 8 59 69 8 61 72 8 64 74 3 67 76 8 68 77 8 69 75 8 72 79 8 75 79 8 76 80 8 77 80 8 78 81 3 83 85 8 83 86 8 85 87 8 86 88 8 87 89 8 88 89 8 $$$$