71460253 -OEChem-04252412482D 177181 0 1 0 0 0 0 0999 V2000 9.8280 7.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 6.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5315 -2.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 4.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1994 -2.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8386 1.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 1.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 -0.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5244 2.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 8.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8922 -6.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8171 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1779 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0282 -11.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 6.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 5.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9102 -3.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8852 -1.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 7.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -6.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5495 -0.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8996 2.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 1.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2459 -5.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 10.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 9.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6245 -7.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4635 0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8242 -3.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 11.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 10.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 6.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 6.0978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4744 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 7.3802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5174 6.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2423 -3.2462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2638 -3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 8.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 7.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5530 -2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 -0.6009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5424 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -5.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5565 -4.5286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2462 7.7121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5368 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8887 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.0133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2317 3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1743 -0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 0.6815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5280 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5350 -4.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -6.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 -4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 8.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6031 -7.1740 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2749 -5.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9137 -6.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 -0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4850 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2709 -7.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8457 -3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 10.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 5.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9602 -8.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 5.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6784 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3212 0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9817 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6281 -9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6711 -10.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3174 -10.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3389 -10.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 11.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1843 5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7776 6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 7.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 6.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8490 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2433 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7286 8.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5808 6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0596 7.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3250 8.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 8.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6099 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7176 -4.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 9.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 8.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 -4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2785 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1568 -5.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 8.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6848 3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1458 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7881 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9561 6.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5493 6.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5556 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1489 -4.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 -0.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 -0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5063 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1409 -6.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6392 -5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7392 1.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5748 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1890 -6.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -6.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8178 -8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6535 -7.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 7.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 9.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 9.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4319 -7.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2105 -6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8776 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9072 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0168 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2383 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 12.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 11.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 6.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5677 -8.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2348 -9.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4039 -0.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 -10.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7315 -11.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 11.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 11.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 10.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4423 -12.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 2 0 0 0 0 2 43 2 0 0 0 0 3 45 2 0 0 0 0 4 48 2 0 0 0 0 5 53 2 0 0 0 0 6 58 2 0 0 0 0 7 63 2 0 0 0 0 8 65 2 0 0 0 0 9 68 1 0 0 0 0 9159 1 0 0 0 0 10 67 2 0 0 0 0 11 72 2 0 0 0 0 12 74 2 0 0 0 0 13 76 2 0 0 0 0 14 93 1 0 0 0 0 14177 1 0 0 0 0 35 15 1 6 0 0 0 15 36 1 0 0 0 0 15103 1 0 0 0 0 33 16 1 6 0 0 0 16 48 1 0 0 0 0 16104 1 0 0 0 0 37 17 1 1 0 0 0 17 53 1 0 0 0 0 17114 1 0 0 0 0 18 45 1 0 0 0 0 47 18 1 6 0 0 0 18118 1 0 0 0 0 19 43 1 0 0 0 0 51 19 1 1 0 0 0 19121 1 0 0 0 0 20 49 1 0 0 0 0 20 52 1 0 0 0 0 20125 1 0 0 0 0 57 21 1 6 0 0 0 21 58 1 0 0 0 0 21136 1 0 0 0 0 22 55 1 0 0 0 0 22 63 1 0 0 0 0 22137 1 0 0 0 0 54 23 1 1 0 0 0 23 65 1 0 0 0 0 23138 1 0 0 0 0 50 24 1 6 0 0 0 24 72 1 0 0 0 0 24140 1 0 0 0 0 25 46 1 0 0 0 0 25 77 1 0 0 0 0 25141 1 0 0 0 0 26 67 1 0 0 0 0 26153 1 0 0 0 0 26154 1 0 0 0 0 70 27 1 6 0 0 0 27155 1 0 0 0 0 27156 1 0 0 0 0 28 74 1 0 0 0 0 28157 1 0 0 0 0 28158 1 0 0 0 0 29 76 1 0 0 0 0 29164 1 0 0 0 0 29165 1 0 0 0 0 30 77 1 0 0 0 0 30166 1 0 0 0 0 30167 1 0 0 0 0 31 77 2 0 0 0 0 31 94 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 95 1 0 0 0 0 32 96 1 0 0 0 0 33 36 1 0 0 0 0 33 97 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 98 1 0 0 0 0 35 39 1 0 0 0 0 35 43 1 0 0 0 0 35 99 1 0 0 0 0 37 38 1 0 0 0 0 37 45 1 0 0 0 0 37100 1 0 0 0 0 38 42 1 0 0 0 0 38101 1 0 0 0 0 38102 1 0 0 0 0 39 46 1 0 0 0 0 39105 1 0 0 0 0 39106 1 0 0 0 0 40107 1 0 0 0 0 40108 1 0 0 0 0 40109 1 0 0 0 0 41110 1 0 0 0 0 41111 1 0 0 0 0 41112 1 0 0 0 0 42 44 1 0 0 0 0 42 52 2 0 0 0 0 44 49 1 0 0 0 0 44 60 2 0 0 0 0 46115 1 0 0 0 0 46116 1 0 0 0 0 47 56 1 0 0 0 0 47 58 1 0 0 0 0 47113 1 0 0 0 0 48 55 1 0 0 0 0 49 64 2 0 0 0 0 50 53 1 0 0 0 0 50 61 1 0 0 0 0 50117 1 0 0 0 0 51 59 1 0 0 0 0 51 67 1 0 0 0 0 51119 1 0 0 0 0 52120 1 0 0 0 0 54 62 1 0 0 0 0 54 63 1 0 0 0 0 54122 1 0 0 0 0 55123 1 0 0 0 0 55124 1 0 0 0 0 56 74 1 0 0 0 0 56126 1 0 0 0 0 56127 1 0 0 0 0 57 65 1 0 0 0 0 57 68 1 0 0 0 0 57128 1 0 0 0 0 59 69 1 0 0 0 0 59129 1 0 0 0 0 59130 1 0 0 0 0 60 66 1 0 0 0 0 60131 1 0 0 0 0 61 76 1 0 0 0 0 61132 1 0 0 0 0 61133 1 0 0 0 0 62 73 1 0 0 0 0 62134 1 0 0 0 0 62135 1 0 0 0 0 64 71 1 0 0 0 0 64139 1 0 0 0 0 66 71 2 0 0 0 0 66142 1 0 0 0 0 68143 1 0 0 0 0 68144 1 0 0 0 0 69 78 2 0 0 0 0 69 79 1 0 0 0 0 70 72 1 0 0 0 0 70 75 1 0 0 0 0 70145 1 0 0 0 0 71146 1 0 0 0 0 73 80 2 0 0 0 0 73 81 1 0 0 0 0 75 82 1 0 0 0 0 75147 1 0 0 0 0 75148 1 0 0 0 0 78 83 1 0 0 0 0 78149 1 0 0 0 0 79 84 2 0 0 0 0 79150 1 0 0 0 0 80 85 1 0 0 0 0 80151 1 0 0 0 0 81 86 2 0 0 0 0 81152 1 0 0 0 0 82 88 2 0 0 0 0 82 89 1 0 0 0 0 83 87 2 0 0 0 0 83160 1 0 0 0 0 84 87 1 0 0 0 0 84161 1 0 0 0 0 85 90 2 0 0 0 0 85162 1 0 0 0 0 86 90 1 0 0 0 0 86163 1 0 0 0 0 87168 1 0 0 0 0 88 91 1 0 0 0 0 88169 1 0 0 0 0 89 92 2 0 0 0 0 89170 1 0 0 0 0 90171 1 0 0 0 0 91 93 2 0 0 0 0 91172 1 0 0 0 0 92 93 1 0 0 0 0 92173 1 0 0 0 0 94174 1 0 0 0 0 94175 1 0 0 0 0 94176 1 0 0 0 0 M END > 71460253 > 1 > 2600 > 16 > 18 > 38 > AAADcfB//AAAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgAQCAAADSzhngY/xvLJkgCoAzV3dACCgCExIiAJ2aG+bJiKdv7C2bOUcAhm9hPY2AedyeCOoAAAAAACAABAAAAAAAQAAAAAAAAAAA== > (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]-3-[(N'-methylcarbamimidoyl)amino]propyl]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)-4-[[amino(methylimino)methyl]amino]-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-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]-4-[(N'-methylcarbamimidoyl)amino]-1-oxobutan-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]-4-[(N'-methylcarbamimidoyl)amino]-1-oxobutan-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]-4-[(N'-methylcarbamimidoyl)amino]-1-oxidanylidene-butan-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]-3-[(N'-methylamidino)amino]propyl]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/C63H83N17O14/c1-34(2)24-45(58(90)74-43(22-23-70-63(68)69-3)57(89)75-44(54(67)86)26-35-12-6-4-7-13-35)73-53(85)32-72-56(88)46(27-36-14-8-5-9-15-36)77-62(94)50(33-81)80-61(93)49(30-52(66)84)79-59(91)47(28-38-31-71-42-17-11-10-16-40(38)42)78-60(92)48(29-51(65)83)76-55(87)41(64)25-37-18-20-39(82)21-19-37/h4-21,31,34,41,43-50,71,81-82H,22-30,32-33,64H2,1-3H3,(H2,65,83)(H2,66,84)(H2,67,86)(H,72,88)(H,73,85)(H,74,90)(H,75,89)(H,76,87)(H,77,94)(H,78,92)(H,79,91)(H,80,93)(H3,68,69,70)/t41-,43-,44-,45-,46-,47-,48-,49-,50-/m0/s1 > GAXHXEGVHCFRBQ-INXYWQKQSA-N > -1.8 > 1301.63054039 > C63H83N17O14 > 1302.4 > CC(C)CC(C(=O)NC(CCNC(=NC)N)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](CCNC(=NC)N)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 > 524 > 1301.63054039 > 0 > 94 > 9 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 35 15 6 33 16 6 37 17 5 47 18 6 51 19 5 20 49 8 20 52 8 57 21 6 54 23 5 50 24 6 70 27 6 42 44 8 42 52 8 44 49 8 44 60 8 49 64 8 60 66 8 64 71 8 66 71 8 69 78 8 69 79 8 73 80 8 73 81 8 78 83 8 79 84 8 80 85 8 81 86 8 82 88 8 82 89 8 83 87 8 84 87 8 85 90 8 86 90 8 88 91 8 89 92 8 91 93 8 92 93 8 $$$$