56935585 -OEChem-04262403242D 176182 0 1 0 0 0 0 0999 V2000 8.2160 2.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6456 -0.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 0.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 0.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 -1.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 4.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 5.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 2.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5743 -4.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 -4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7771 0.9561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 3.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7572 2.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 1.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 -0.4009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -0.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 -0.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 2.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 3.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5743 -2.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 -2.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 3.9862 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2671 1.8163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4485 4.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9256 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8380 2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7464 1.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 2.2578 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2322 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7438 -0.6486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2871 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 3.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5466 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1355 -1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 3.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 -0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 0.0690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0430 -0.4210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7224 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0315 0.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8707 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3754 4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 1.8412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1649 2.7878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2894 1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9509 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 -5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 -5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9134 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2301 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4205 2.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4459 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0229 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8196 0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3663 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7698 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5111 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2905 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6869 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0485 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0448 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0649 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7514 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2061 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 3.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5509 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5026 -0.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 3.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0836 2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8728 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5583 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 0.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4066 0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4894 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2624 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -4.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 -6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 -2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 2 0 0 0 0 2 40 2 0 0 0 0 3 41 2 0 0 0 0 4 42 2 0 0 0 0 5 57 1 0 0 0 0 5 67 1 0 0 0 0 6 58 1 0 0 0 0 6 68 1 0 0 0 0 7 51 2 0 0 0 0 8 52 2 0 0 0 0 9 59 2 0 0 0 0 10 60 2 0 0 0 0 11 67 2 0 0 0 0 12 68 2 0 0 0 0 13 80 1 0 0 0 0 13 82 1 0 0 0 0 14 69 2 0 0 0 0 15 70 2 0 0 0 0 16 86 2 0 0 0 0 17 29 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 30 1 0 0 0 0 18 36 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 37 1 0 0 0 0 21 51 1 0 0 0 0 21109 1 0 0 0 0 22 39 1 0 0 0 0 22 52 1 0 0 0 0 22110 1 0 0 0 0 23 53 1 0 0 0 0 23 69 1 0 0 0 0 23139 1 0 0 0 0 24 54 1 0 0 0 0 24 70 1 0 0 0 0 24140 1 0 0 0 0 25 59 1 0 0 0 0 25 61 1 0 0 0 0 25141 1 0 0 0 0 26 60 1 0 0 0 0 26 62 1 0 0 0 0 26142 1 0 0 0 0 27 77 1 0 0 0 0 27 78 2 0 0 0 0 28 84 1 0 0 0 0 28175 1 0 0 0 0 28176 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 29 91 1 1 0 0 0 30 32 1 0 0 0 0 30 42 1 0 0 0 0 30 92 1 1 0 0 0 31 33 1 0 0 0 0 31 93 1 0 0 0 0 31 94 1 0 0 0 0 32 35 1 0 0 0 0 32 95 1 0 0 0 0 32 96 1 0 0 0 0 33 34 1 0 0 0 0 33 97 1 0 0 0 0 33 98 1 0 0 0 0 34 99 1 0 0 0 0 34100 1 0 0 0 0 35 36 1 0 0 0 0 35101 1 0 0 0 0 35102 1 0 0 0 0 36103 1 0 0 0 0 36104 1 0 0 0 0 37 38 1 0 0 0 0 37 43 1 6 0 0 0 37105 1 0 0 0 0 39 40 1 0 0 0 0 39 44 1 6 0 0 0 39106 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43107 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44108 1 0 0 0 0 45111 1 0 0 0 0 45112 1 0 0 0 0 45113 1 0 0 0 0 46114 1 0 0 0 0 46115 1 0 0 0 0 46116 1 0 0 0 0 47117 1 0 0 0 0 47118 1 0 0 0 0 47119 1 0 0 0 0 48120 1 0 0 0 0 48121 1 0 0 0 0 48122 1 0 0 0 0 49 59 1 0 0 0 0 49123 1 0 0 0 0 49124 1 0 0 0 0 50 60 1 0 0 0 0 50125 1 0 0 0 0 50126 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 57 1 0 0 0 0 53127 1 0 0 0 0 54 58 1 0 0 0 0 54128 1 0 0 0 0 55129 1 0 0 0 0 55130 1 0 0 0 0 55131 1 0 0 0 0 56132 1 0 0 0 0 56133 1 0 0 0 0 56134 1 0 0 0 0 57 65 1 0 0 0 0 57135 1 0 0 0 0 58 66 1 0 0 0 0 58136 1 0 0 0 0 61 63 1 6 0 0 0 61 67 1 0 0 0 0 61137 1 0 0 0 0 62 64 1 1 0 0 0 62 68 1 0 0 0 0 62138 1 0 0 0 0 63 72 1 0 0 0 0 63 73 1 0 0 0 0 63143 1 0 0 0 0 64 74 1 0 0 0 0 64 75 1 0 0 0 0 64144 1 0 0 0 0 65145 1 0 0 0 0 65146 1 0 0 0 0 65147 1 0 0 0 0 66148 1 0 0 0 0 66149 1 0 0 0 0 66150 1 0 0 0 0 69 71 1 0 0 0 0 70 76 1 0 0 0 0 71 77 2 0 0 0 0 71 79 1 0 0 0 0 72151 1 0 0 0 0 72152 1 0 0 0 0 72153 1 0 0 0 0 73154 1 0 0 0 0 73155 1 0 0 0 0 73156 1 0 0 0 0 74157 1 0 0 0 0 74158 1 0 0 0 0 74159 1 0 0 0 0 75160 1 0 0 0 0 75161 1 0 0 0 0 75162 1 0 0 0 0 76 78 1 0 0 0 0 76 84 2 0 0 0 0 77 80 1 0 0 0 0 78 82 1 0 0 0 0 79 81 2 0 0 0 0 79 87 1 0 0 0 0 80 83 2 0 0 0 0 81 83 1 0 0 0 0 81 88 1 0 0 0 0 82 85 2 0 0 0 0 83 89 1 0 0 0 0 84 86 1 0 0 0 0 85 86 1 0 0 0 0 85 90 1 0 0 0 0 87163 1 0 0 0 0 87164 1 0 0 0 0 87165 1 0 0 0 0 88166 1 0 0 0 0 88167 1 0 0 0 0 88168 1 0 0 0 0 89169 1 0 0 0 0 89170 1 0 0 0 0 89171 1 0 0 0 0 90172 1 0 0 0 0 90173 1 0 0 0 0 90174 1 0 0 0 0 M END > 56935585 > 1 > 3030 > 18 > 7 > 8 > AAADcfB//gAAAAAAAAAAAAAAAAAAAWLAAAAwQIAAAAAAAACBAAAAHgAQAAAADTzhmAYCzoPABACoA4XwXASCCAAkIAAAiIGtTNgOZj6E9LuXOajm9hGY6Ue6yfCO6AADQAAaEADQAAaAADQgAAAAAAAAAA== > 2-amino-N9-[(3S,10R,16S)-3,10-diisopropyl-7,14-dimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3S,10S,16S)-3,10-diisopropyl-7,14-dimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6,7,8-tetramethyl-3-oxo-phenoxazine-1,9-dicarboxamide > 2-amino-N9-[(3S,10R,16S)-7,14-dimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3S,10S,16S)-7,14-dimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6,7,8-tetramethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-amino-9-N-[(3S,10R,16S)-7,14-dimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3S,10S,16S)-7,14-dimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6,7,8-tetramethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-amino-9-N-[(3S,10R,16S)-7,14-dimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3S,10S,16S)-7,14-dimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6,7,8-tetramethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-azanyl-N9-[(3S,10R,16S)-7,14-dimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3S,10S,16S)-7,14-dimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6,7,8-tetramethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxamide > 2-amino-N-[(3S,10S,16S)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,14-dimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N'-[(3S,10R,16S)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,14-dimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-keto-4,6,7,8-tetramethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C62H86N12O16/c1-25(2)42-59(84)73-21-17-19-35(73)57(82)71(15)23-37(75)64-44(27(5)6)61(86)88-33(13)46(55(80)67-42)69-53(78)39-30(10)29(9)31(11)51-48(39)66-49-40(41(63)50(77)32(12)52(49)90-51)54(79)70-47-34(14)89-62(87)45(28(7)8)65-38(76)24-72(16)58(83)36-20-18-22-74(36)60(85)43(26(3)4)68-56(47)81/h25-28,33-36,42-47H,17-24,63H2,1-16H3,(H,64,75)(H,65,76)(H,67,80)(H,68,81)(H,69,78)(H,70,79)/t33?,34?,35-,36-,42-,43-,44+,45-,46?,47?/m0/s1 > RHTFGUZJRNAREI-HMXJKSOCSA-N > 4.1 > 1254.62847470 > C62H86N12O16 > 1255.4 > CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)NC(C(=O)O1)C(C)C)C)C(C)C)NC(=O)C3=C4C(=C(C(=C3C)C)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(NC(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C(C)C)C)N)C > CC1C(C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N(CC(=O)N[C@@H](C(=O)O1)C(C)C)C)C(C)C)NC(=O)C3=C4C(=C(C(=C3C)C)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)[C@@H](NC(=O)CN(C(=O)[C@@H]7CCCN7C(=O)[C@@H](NC6=O)C(C)C)C)C(C)C)C)N)C > 373 > 1254.62847470 > 0 > 90 > 6 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 80 8 13 82 8 53 23 3 54 24 3 27 77 8 27 78 8 29 91 5 30 92 5 37 43 6 39 44 6 57 65 3 58 66 3 61 63 6 62 64 5 71 77 8 71 79 8 76 78 8 76 84 8 77 80 8 79 81 8 80 83 8 81 83 8 82 85 8 84 86 8 85 86 8 $$$$