58992306 -OEChem-05112406122D 176182 0 1 0 0 0 0 0999 V2000 13.7641 2.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 2.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 0.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0904 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5529 -1.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 0.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 1.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 0.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 4.1372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4363 -3.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 -4.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4726 -4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4111 2.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1104 3.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9411 -0.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6005 3.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 1.0889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 1.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2537 -2.1014 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9689 2.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -0.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -0.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 -2.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9211 1.3342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1104 3.9862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.8904 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 4.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9820 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0696 2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 2.0578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6003 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.2578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4311 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 3.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 2.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 -0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3996 0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4112 -0.4210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2172 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 0.0690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.4511 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2849 -1.8538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.9526 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 -0.9109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4852 0.5790 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6677 1.8412 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2388 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4247 -2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 -0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5237 -3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8627 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8808 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6085 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -2.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6085 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 -3.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6908 -5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -5.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4295 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9636 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5103 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5137 5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1669 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3742 3.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 5.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9005 1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5610 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9339 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8183 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8448 3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0378 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1474 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 -1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6239 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 -1.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4266 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4523 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6861 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9267 -3.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6911 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1207 -2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2409 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6694 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2736 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6248 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1452 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4112 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3683 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 2.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 0.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0709 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -5.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 -6.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 2 0 0 0 0 2 37 2 0 0 0 0 3 39 2 0 0 0 0 4 40 2 0 0 0 0 5 57 1 0 0 0 0 5 63 1 0 0 0 0 6 58 1 0 0 0 0 6 64 1 0 0 0 0 7 49 2 0 0 0 0 8 51 2 0 0 0 0 9 60 2 0 0 0 0 10 63 2 0 0 0 0 11 64 2 0 0 0 0 12 74 2 0 0 0 0 13 75 2 0 0 0 0 14 80 1 0 0 0 0 14 81 1 0 0 0 0 15 86 2 0 0 0 0 16 27 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 28 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 36 1 0 0 0 0 20 49 1 0 0 0 0 20108 1 0 0 0 0 21 38 1 0 0 0 0 21 51 1 0 0 0 0 21109 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 66 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 71 1 0 0 0 0 24 50 1 0 0 0 0 24 74 1 0 0 0 0 24140 1 0 0 0 0 25 52 1 0 0 0 0 25 75 1 0 0 0 0 25141 1 0 0 0 0 26 78 2 0 0 0 0 26 79 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 27 90 1 6 0 0 0 28 30 1 0 0 0 0 28 40 1 0 0 0 0 28 91 1 6 0 0 0 29 31 1 0 0 0 0 29 92 1 0 0 0 0 29 93 1 0 0 0 0 30 33 1 0 0 0 0 30 94 1 0 0 0 0 30 95 1 0 0 0 0 31 32 1 0 0 0 0 31 96 1 0 0 0 0 31 97 1 0 0 0 0 32 98 1 0 0 0 0 32 99 1 0 0 0 0 33 34 1 0 0 0 0 33100 1 0 0 0 0 33101 1 0 0 0 0 34102 1 0 0 0 0 34103 1 0 0 0 0 35 36 1 0 0 0 0 36 41 1 0 0 0 0 36104 1 0 0 0 0 37 38 1 0 0 0 0 38 42 1 0 0 0 0 38105 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41106 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42107 1 0 0 0 0 43 55 1 0 0 0 0 43110 1 0 0 0 0 43111 1 0 0 0 0 44112 1 0 0 0 0 44113 1 0 0 0 0 44114 1 0 0 0 0 45115 1 0 0 0 0 45116 1 0 0 0 0 45117 1 0 0 0 0 46118 1 0 0 0 0 46119 1 0 0 0 0 46120 1 0 0 0 0 47121 1 0 0 0 0 47122 1 0 0 0 0 47123 1 0 0 0 0 48 60 1 0 0 0 0 48124 1 0 0 0 0 48125 1 0 0 0 0 49 50 1 0 0 0 0 50 57 1 0 0 0 0 50126 1 0 0 0 0 51 52 1 0 0 0 0 52 58 1 0 0 0 0 52127 1 0 0 0 0 53128 1 0 0 0 0 53129 1 0 0 0 0 53130 1 0 0 0 0 54 61 1 6 0 0 0 54 63 1 0 0 0 0 54131 1 0 0 0 0 55 70 2 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 1 0 0 0 57135 1 0 0 0 0 58 67 1 6 0 0 0 58136 1 0 0 0 0 59 62 1 1 0 0 0 59 64 1 0 0 0 0 59137 1 0 0 0 0 61 68 1 0 0 0 0 61 69 1 0 0 0 0 61138 1 0 0 0 0 62 72 1 0 0 0 0 62 73 1 0 0 0 0 62139 1 0 0 0 0 65142 1 0 0 0 0 65143 1 0 0 0 0 65144 1 0 0 0 0 66145 1 0 0 0 0 66146 1 0 0 0 0 66147 1 0 0 0 0 67148 1 0 0 0 0 67149 1 0 0 0 0 67150 1 0 0 0 0 68151 1 0 0 0 0 68152 1 0 0 0 0 68153 1 0 0 0 0 69154 1 0 0 0 0 69155 1 0 0 0 0 69156 1 0 0 0 0 70157 1 0 0 0 0 70158 1 0 0 0 0 71159 1 0 0 0 0 71160 1 0 0 0 0 71161 1 0 0 0 0 72162 1 0 0 0 0 72163 1 0 0 0 0 72164 1 0 0 0 0 73165 1 0 0 0 0 73166 1 0 0 0 0 73167 1 0 0 0 0 74 76 1 0 0 0 0 75 77 1 0 0 0 0 76 78 1 0 0 0 0 76 82 2 0 0 0 0 77 79 2 0 0 0 0 77 83 1 0 0 0 0 78 80 1 0 0 0 0 79 81 1 0 0 0 0 80 84 2 0 0 0 0 81 85 2 0 0 0 0 82 86 1 0 0 0 0 82168 1 0 0 0 0 83 87 2 0 0 0 0 83169 1 0 0 0 0 84 86 1 0 0 0 0 84 88 1 0 0 0 0 85 87 1 0 0 0 0 85 89 1 0 0 0 0 87170 1 0 0 0 0 88171 1 0 0 0 0 88172 1 0 0 0 0 88173 1 0 0 0 0 89174 1 0 0 0 0 89175 1 0 0 0 0 89176 1 0 0 0 0 M END > 58992306 > 1 > 2970 > 17 > 4 > 8 > AAADcfB//AAAAAAAAAAAAAAAAAAAAWLAAAAwQIAAAAAAAACBAAAAHgAQAAAADTzhmAYyzoPABACoA6XyXASCCAAkIgAIiIGtTNgOZj6E9buXOajm9hGY6ce6yTCOQAABQAAKEACAAAKAABQgAAAAAAAAAA== > N1-[(7R,10S,16S)-3,10-diisopropyl-7,11,14-trimethyl-12-methylene-2,5,9,15-tetraoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[(7R,10S,16R)-3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide > 4,6-dimethyl-3-oxo-N1-[(7R,10S,16S)-7,11,14-trimethyl-12-methylene-2,5,9,15-tetraoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[(7R,10S,16R)-7,11,14-trimethyl-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]phenoxazine-1,9-dicarboxamide > 4,6-dimethyl-3-oxo-1-N-[(7R,10S,16S)-7,11,14-trimethyl-12-methylidene-2,5,9,15-tetraoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(7R,10S,16R)-7,11,14-trimethyl-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]phenoxazine-1,9-dicarboxamide > 4,6-dimethyl-3-oxo-1-N-[(7R,10S,16S)-7,11,14-trimethyl-12-methylidene-2,5,9,15-tetraoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[(7R,10S,16R)-7,11,14-trimethyl-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]phenoxazine-1,9-dicarboxamide > 4,6-dimethyl-3-oxidanylidene-N1-[(7R,10S,16S)-7,11,14-trimethyl-12-methylidene-2,5,9,15-tetrakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[(7R,10S,16R)-7,11,14-trimethyl-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]phenoxazine-1,9-dicarboxamide > N'-[(7R,10S,16R)-3,10-diisopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N-[(7R,10S,16S)-3,10-diisopropyl-2,5,9,15-tetraketo-7,11,14-trimethyl-12-methylene-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C63H87N11O15/c1-29(2)44-60(83)73-24-18-20-40(73)58(81)69(14)27-34(10)71(16)50(31(5)6)62(85)87-37(13)47(57(80)66-44)68-55(78)39-26-42(75)35(11)53-49(39)64-48-38(23-22-33(9)52(48)89-53)54(77)67-46-36(12)88-63(86)51(32(7)8)72(17)43(76)28-70(15)59(82)41-21-19-25-74(41)61(84)45(30(3)4)65-56(46)79/h22-23,26,29-32,36-37,40-41,44-47,50-51H,10,18-21,24-25,27-28H2,1-9,11-17H3,(H,65,79)(H,66,80)(H,67,77)(H,68,78)/t36-,37-,40+,41-,44?,45?,46?,47?,50+,51+/m1/s1 > GZOAYAMRSGYPCC-HBLUXQIUSA-N > 4.7 > 1237.63831111 > C63H87N11O15 > 1238.4 > CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=C)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)C > C[C@@H]1C(C(=O)NC(C(=O)N2CCC[C@@H]2C(=O)N(CC(=O)N([C@H](C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C=C(C5=N4)C(=O)NC6[C@H](OC(=O)[C@@H](N(C(=C)CN(C(=O)[C@@H]7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)C > 312 > 1237.63831111 > 0 > 89 > 6 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 80 8 14 81 8 50 24 3 52 25 3 26 78 8 26 79 8 27 90 6 28 91 6 36 41 3 38 42 3 54 61 6 57 65 5 58 67 6 59 62 5 76 78 8 76 82 8 77 79 8 77 83 8 79 81 8 80 84 8 81 85 8 82 86 8 83 87 8 84 86 8 85 87 8 $$$$