71460254 -OEChem-05112408302D 166170 0 1 0 0 0 0 0999 V2000 9.8280 8.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5315 -0.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1994 -1.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 5.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8386 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 7.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 3.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 2.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8922 -4.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8171 2.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1779 -1.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 9.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0282 -10.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 6.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 -2.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 7.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8852 -0.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -4.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 1.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2459 -4.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 2.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 3.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 9.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 10.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6245 -6.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4635 1.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8242 -2.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 10.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 7.2546 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4744 8.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2423 -2.0895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2638 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -3.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 7.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 8.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 9.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5530 -1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 0.5558 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8710 8.5369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5565 -3.3719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.0070 -4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5368 -4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8887 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 2.1701 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1743 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 5.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 1.8382 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5280 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5350 -3.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 4.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 8.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 8.8688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2749 -3.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6031 -6.0172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1923 2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 -4.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9137 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 7.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 1.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2709 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8457 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9602 -7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 8.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 -7.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6281 -8.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 8.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6711 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3174 -9.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 -9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 6.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 7.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 7.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 9.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8490 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2433 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 8.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 8.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 9.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 9.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 9.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 8.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 6.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7176 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6099 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 -3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 7.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 -4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7881 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 9.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 9.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5556 -3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1489 -3.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 4.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6392 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -5.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 9.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5063 3.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 9.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 -5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7392 2.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -4.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 7.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8178 -7.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6535 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 10.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4319 -6.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 -5.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 9.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0168 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2383 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 -0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5677 -7.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2348 -8.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 0.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 11.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 10.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 8.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 -8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7315 -9.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 7.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4423 -11.0251 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 46 2 0 0 0 0 4 49 2 0 0 0 0 5 51 2 0 0 0 0 6 56 2 0 0 0 0 7 64 1 0 0 0 0 7149 1 0 0 0 0 8 59 2 0 0 0 0 9 60 2 0 0 0 0 10 66 2 0 0 0 0 11 69 2 0 0 0 0 12 71 2 0 0 0 0 13 73 2 0 0 0 0 14 89 1 0 0 0 0 14166 1 0 0 0 0 31 15 1 6 0 0 0 15 49 1 0 0 0 0 15103 1 0 0 0 0 33 16 1 1 0 0 0 16 46 1 0 0 0 0 16104 1 0 0 0 0 17 36 1 0 0 0 0 42 17 1 6 0 0 0 17108 1 0 0 0 0 18 40 1 0 0 0 0 41 18 1 6 0 0 0 18109 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19111 1 0 0 0 0 50 20 1 6 0 0 0 20 51 1 0 0 0 0 20123 1 0 0 0 0 43 21 1 6 0 0 0 21 66 1 0 0 0 0 21126 1 0 0 0 0 47 22 1 1 0 0 0 22 59 1 0 0 0 0 22128 1 0 0 0 0 23 55 1 0 0 0 0 23 60 1 0 0 0 0 23130 1 0 0 0 0 24 56 1 0 0 0 0 61 24 1 1 0 0 0 24131 1 0 0 0 0 25 53 1 0 0 0 0 25141 1 0 0 0 0 25142 1 0 0 0 0 63 26 1 6 0 0 0 26145 1 0 0 0 0 26146 1 0 0 0 0 27 69 1 0 0 0 0 27147 1 0 0 0 0 27148 1 0 0 0 0 28 71 1 0 0 0 0 28152 1 0 0 0 0 28153 1 0 0 0 0 29 73 1 0 0 0 0 29159 1 0 0 0 0 29160 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 90 1 0 0 0 0 30 91 1 0 0 0 0 31 36 1 0 0 0 0 31 92 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 93 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 33 94 1 0 0 0 0 34 35 1 0 0 0 0 34 95 1 0 0 0 0 34 96 1 0 0 0 0 35 39 1 0 0 0 0 35 45 2 0 0 0 0 37 97 1 0 0 0 0 37 98 1 0 0 0 0 37 99 1 0 0 0 0 38100 1 0 0 0 0 38101 1 0 0 0 0 38102 1 0 0 0 0 39 44 1 0 0 0 0 39 52 2 0 0 0 0 41 48 1 0 0 0 0 41 51 1 0 0 0 0 41105 1 0 0 0 0 42 53 1 0 0 0 0 42 56 1 0 0 0 0 42106 1 0 0 0 0 43 46 1 0 0 0 0 43 54 1 0 0 0 0 43107 1 0 0 0 0 44 58 2 0 0 0 0 45110 1 0 0 0 0 47 57 1 0 0 0 0 47 60 1 0 0 0 0 47112 1 0 0 0 0 48 69 1 0 0 0 0 48113 1 0 0 0 0 48114 1 0 0 0 0 49 55 1 0 0 0 0 50 59 1 0 0 0 0 50 64 1 0 0 0 0 50115 1 0 0 0 0 52 62 1 0 0 0 0 52116 1 0 0 0 0 53117 1 0 0 0 0 53118 1 0 0 0 0 54 71 1 0 0 0 0 54119 1 0 0 0 0 54120 1 0 0 0 0 55121 1 0 0 0 0 55122 1 0 0 0 0 57 68 1 0 0 0 0 57124 1 0 0 0 0 57125 1 0 0 0 0 58 65 1 0 0 0 0 58127 1 0 0 0 0 61 67 1 0 0 0 0 61 73 1 0 0 0 0 61129 1 0 0 0 0 62 65 2 0 0 0 0 62132 1 0 0 0 0 63 66 1 0 0 0 0 63 70 1 0 0 0 0 63133 1 0 0 0 0 64134 1 0 0 0 0 64135 1 0 0 0 0 65136 1 0 0 0 0 67 72 1 0 0 0 0 67137 1 0 0 0 0 67138 1 0 0 0 0 68 75 2 0 0 0 0 68 76 1 0 0 0 0 70 74 1 0 0 0 0 70139 1 0 0 0 0 70140 1 0 0 0 0 72 77 2 0 0 0 0 72 78 1 0 0 0 0 74 81 2 0 0 0 0 74 82 1 0 0 0 0 75 79 1 0 0 0 0 75143 1 0 0 0 0 76 80 2 0 0 0 0 76144 1 0 0 0 0 77 84 1 0 0 0 0 77150 1 0 0 0 0 78 85 2 0 0 0 0 78151 1 0 0 0 0 79 83 2 0 0 0 0 79154 1 0 0 0 0 80 83 1 0 0 0 0 80155 1 0 0 0 0 81 86 1 0 0 0 0 81156 1 0 0 0 0 82 87 2 0 0 0 0 82157 1 0 0 0 0 83158 1 0 0 0 0 84 88 2 0 0 0 0 84161 1 0 0 0 0 85 88 1 0 0 0 0 85162 1 0 0 0 0 86 89 2 0 0 0 0 86163 1 0 0 0 0 87 89 1 0 0 0 0 87164 1 0 0 0 0 88165 1 0 0 0 0 M END > 71460254 > 1 > 2420 > 16 > 17 > 35 > AAADcfB//AAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQCAAADSzhngY+xvLJkgCoAzV3VACCgCAxIiAI2aG+bJgKdv7C0bOUcAhm9hHY2AedyeCOoAAAAAACAABAAAAAAAQAAAAAAAAAAA== > (2S)-N-[(1S)-2-[[(1S)-3-amino-1-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-2-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-1-(aminomethyl)-2-oxo-ethyl]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)-3-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-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)-3-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-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)-3-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-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)-3-azanyl-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-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)-2-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-1-(aminomethyl)-2-keto-ethyl]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/C60H77N15O14/c1-32(2)21-42(55(84)74-47(28-61)59(88)69-41(52(65)81)23-33-11-5-3-6-12-33)68-51(80)30-67-54(83)43(24-34-13-7-4-8-14-34)71-60(89)48(31-76)75-58(87)46(27-50(64)79)73-56(85)44(25-36-29-66-40-16-10-9-15-38(36)40)72-57(86)45(26-49(63)78)70-53(82)39(62)22-35-17-19-37(77)20-18-35/h3-20,29,32,39,41-48,66,76-77H,21-28,30-31,61-62H2,1-2H3,(H2,63,78)(H2,64,79)(H2,65,81)(H,67,83)(H,68,80)(H,69,88)(H,70,82)(H,71,89)(H,72,86)(H,73,85)(H,74,84)(H,75,87)/t39-,41-,42-,43-,44-,45-,46-,47-,48-/m0/s1 > HTIXSPCSTQKIDF-XCLFSWKQSA-N > -2.1 > 1231.57744219 > C60H77N15O14 > 1232.3 > CC(C)CC(C(=O)NC(CN)C(=O)NC(CC1=CC=CC=C1)C(=O)N)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 > CC(C)C[C@@H](C(=O)N[C@@H](CN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)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 > 500 > 1231.57744219 > 0 > 89 > 9 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 31 15 6 33 16 5 42 17 6 41 18 6 19 44 8 19 45 8 50 20 6 43 21 6 47 22 5 61 24 5 63 26 6 35 39 8 35 45 8 39 44 8 39 52 8 44 58 8 52 62 8 58 65 8 62 65 8 68 75 8 68 76 8 72 77 8 72 78 8 74 81 8 74 82 8 75 79 8 76 80 8 77 84 8 78 85 8 79 83 8 80 83 8 81 86 8 82 87 8 84 88 8 85 88 8 86 89 8 87 89 8 $$$$