71460251 -OEChem-05062412392D 173177 0 1 0 0 0 0 0999 V2000 9.8280 8.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 6.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 5.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5315 -1.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1994 -2.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8386 1.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 8.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 0.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 3.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8922 -5.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8171 2.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1779 -1.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0282 -11.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 7.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 5.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 8.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 -3.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8852 -0.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -5.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 3.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 0.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 1.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2459 -4.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 10.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6245 -6.6742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4635 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8242 -2.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 6.8038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1637 7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 7.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 8.0862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1817 9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 7.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 9.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 8.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2423 -2.5402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2638 -2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 10.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 8.4180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5424 5.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5530 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 0.1051 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9355 7.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 4.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5565 -3.8226 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.0070 -5.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5368 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 11.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.7193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8887 -3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 1.3875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1743 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 9.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5350 -3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 7.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -5.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6031 -6.4680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9676 0.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 -5.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9137 -5.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2709 -7.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 8.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8457 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9602 -8.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 6.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6281 -8.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 -8.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3174 -9.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6711 -9.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 -10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 6.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 8.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 7.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 8.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 9.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 6.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 10.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 9.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 8.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 8.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 9.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 9.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 8.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8490 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2433 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 10.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 11.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 9.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 9.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6099 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7176 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 6.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 7.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 11.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 11.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 11.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 -5.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7881 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5063 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5556 -4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1489 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6392 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7392 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 -6.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8178 -7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6535 -6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 8.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 10.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 10.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 8.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 5.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4319 -7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0168 -1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2383 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2348 -8.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5677 -7.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7315 -10.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 -9.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4423 -11.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 2 0 0 0 0 2 38 2 0 0 0 0 3 44 2 0 0 0 0 4 46 2 0 0 0 0 5 55 2 0 0 0 0 6 58 2 0 0 0 0 7 61 2 0 0 0 0 8 62 2 0 0 0 0 9 65 2 0 0 0 0 10 67 1 0 0 0 0 10161 1 0 0 0 0 11 72 2 0 0 0 0 12 73 2 0 0 0 0 13 77 2 0 0 0 0 14 91 1 0 0 0 0 14173 1 0 0 0 0 32 15 1 6 0 0 0 15 34 1 0 0 0 0 15 99 1 0 0 0 0 29 16 1 6 0 0 0 16 44 1 0 0 0 0 16102 1 0 0 0 0 17 38 1 0 0 0 0 43 17 1 1 0 0 0 17115 1 0 0 0 0 39 18 1 1 0 0 0 18 55 1 0 0 0 0 18117 1 0 0 0 0 19 46 1 0 0 0 0 47 19 1 6 0 0 0 19123 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20129 1 0 0 0 0 21 49 1 0 0 0 0 21 61 1 0 0 0 0 21135 1 0 0 0 0 56 22 1 6 0 0 0 22 58 1 0 0 0 0 22139 1 0 0 0 0 54 23 1 1 0 0 0 23 65 1 0 0 0 0 23140 1 0 0 0 0 50 24 1 6 0 0 0 24 72 1 0 0 0 0 24142 1 0 0 0 0 25 62 1 0 0 0 0 25152 1 0 0 0 0 25153 1 0 0 0 0 69 26 1 6 0 0 0 26158 1 0 0 0 0 26159 1 0 0 0 0 27 73 1 0 0 0 0 27162 1 0 0 0 0 27163 1 0 0 0 0 28 77 1 0 0 0 0 28166 1 0 0 0 0 28167 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 92 1 0 0 0 0 30 31 1 0 0 0 0 30 93 1 0 0 0 0 30 94 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 95 1 0 0 0 0 32 33 1 0 0 0 0 32 38 1 0 0 0 0 32 96 1 0 0 0 0 33 35 1 0 0 0 0 33 97 1 0 0 0 0 33 98 1 0 0 0 0 35 41 1 0 0 0 0 35100 1 0 0 0 0 35101 1 0 0 0 0 36103 1 0 0 0 0 36104 1 0 0 0 0 36105 1 0 0 0 0 37106 1 0 0 0 0 37107 1 0 0 0 0 37108 1 0 0 0 0 39 40 1 0 0 0 0 39 46 1 0 0 0 0 39109 1 0 0 0 0 40 42 1 0 0 0 0 40110 1 0 0 0 0 40111 1 0 0 0 0 41 53 1 0 0 0 0 41112 1 0 0 0 0 41113 1 0 0 0 0 42 45 1 0 0 0 0 42 52 2 0 0 0 0 43 48 1 0 0 0 0 43 62 1 0 0 0 0 43114 1 0 0 0 0 44 49 1 0 0 0 0 45 51 1 0 0 0 0 45 60 2 0 0 0 0 47 57 1 0 0 0 0 47 58 1 0 0 0 0 47116 1 0 0 0 0 48 64 1 0 0 0 0 48118 1 0 0 0 0 48119 1 0 0 0 0 49120 1 0 0 0 0 49121 1 0 0 0 0 50 55 1 0 0 0 0 50 63 1 0 0 0 0 50122 1 0 0 0 0 51 66 2 0 0 0 0 52124 1 0 0 0 0 53125 1 0 0 0 0 53126 1 0 0 0 0 53127 1 0 0 0 0 54 59 1 0 0 0 0 54 61 1 0 0 0 0 54128 1 0 0 0 0 56 65 1 0 0 0 0 56 67 1 0 0 0 0 56130 1 0 0 0 0 57 73 1 0 0 0 0 57131 1 0 0 0 0 57132 1 0 0 0 0 59 70 1 0 0 0 0 59133 1 0 0 0 0 59134 1 0 0 0 0 60 68 1 0 0 0 0 60136 1 0 0 0 0 63 77 1 0 0 0 0 63137 1 0 0 0 0 63138 1 0 0 0 0 64 75 2 0 0 0 0 64 76 1 0 0 0 0 66 71 1 0 0 0 0 66141 1 0 0 0 0 67143 1 0 0 0 0 67144 1 0 0 0 0 68 71 2 0 0 0 0 68145 1 0 0 0 0 69 72 1 0 0 0 0 69 74 1 0 0 0 0 69146 1 0 0 0 0 70 78 2 0 0 0 0 70 79 1 0 0 0 0 71147 1 0 0 0 0 74 80 1 0 0 0 0 74148 1 0 0 0 0 74149 1 0 0 0 0 75 81 1 0 0 0 0 75150 1 0 0 0 0 76 82 2 0 0 0 0 76151 1 0 0 0 0 78 84 1 0 0 0 0 78154 1 0 0 0 0 79 85 2 0 0 0 0 79155 1 0 0 0 0 80 87 2 0 0 0 0 80 88 1 0 0 0 0 81 83 2 0 0 0 0 81156 1 0 0 0 0 82 83 1 0 0 0 0 82157 1 0 0 0 0 83160 1 0 0 0 0 84 86 2 0 0 0 0 84164 1 0 0 0 0 85 86 1 0 0 0 0 85165 1 0 0 0 0 86168 1 0 0 0 0 87 89 1 0 0 0 0 87169 1 0 0 0 0 88 90 2 0 0 0 0 88170 1 0 0 0 0 89 91 2 0 0 0 0 89171 1 0 0 0 0 90 91 1 0 0 0 0 90172 1 0 0 0 0 M END > 71460251 > 1 > 2450 > 15 > 16 > 37 > AAADcfB//AAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQCAAADSzhngY+xvLJkgCoAzV3VACCgCAxIiAI2aG+bJgKdv7C0bOUcAhm9hHY2AedyeCOoAAAAAACAABAAAAAAAQAAAAAAAAAAA== > (2S)-N-[(1S)-2-[[(1S)-3-amino-1-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]pentyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-3-oxo-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide > (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]butanediamide > (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide > (2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide > (2S)-N-[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide > (2S)-N-[(1S)-2-[[(1S)-3-amino-1-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-1-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]pentyl]carbamoyl]-3-methyl-butyl]amino]-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]amino]-2-keto-1-methylol-ethyl]carbamoyl]-3-keto-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]succinamide > InChI=1S/C63H82N14O14/c1-4-5-19-44(58(86)72-45(55(67)83)27-36-14-8-6-9-15-36)71-59(87)46(25-35(2)3)70-54(82)33-69-57(85)47(28-37-16-10-7-11-17-37)74-63(91)51(34-78)77-62(90)50(31-53(66)81)76-60(88)48(29-39-32-68-43-20-13-12-18-41(39)43)75-61(89)49(30-52(65)80)73-56(84)42(64)26-38-21-23-40(79)24-22-38/h6-18,20-24,32,35,42,44-51,68,78-79H,4-5,19,25-31,33-34,64H2,1-3H3,(H2,65,80)(H2,66,81)(H2,67,83)(H,69,85)(H,70,82)(H,71,87)(H,72,86)(H,73,84)(H,74,91)(H,75,89)(H,76,88)(H,77,90)/t42-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1 > OJMAZTPRJPCWPV-IPHVNIDGSA-N > 0.6 > 1258.61349334 > C63H82N14O14 > 1259.4 > CCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC(=O)N)NC(=O)C(CC5=CC=C(C=C5)O)N > CCCC[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)N > 473 > 1258.61349334 > 0 > 91 > 9 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 32 15 6 29 16 6 43 17 5 39 18 5 47 19 6 20 51 8 20 52 8 56 22 6 54 23 5 50 24 6 69 26 6 42 45 8 42 52 8 45 51 8 45 60 8 51 66 8 60 68 8 64 75 8 64 76 8 66 71 8 68 71 8 70 78 8 70 79 8 75 81 8 76 82 8 78 84 8 79 85 8 80 87 8 80 88 8 81 83 8 82 83 8 84 86 8 85 86 8 87 89 8 88 90 8 89 91 8 90 91 8 $$$$