58225482 -OEChem-05092419232D 180186 0 1 0 0 0 0 0999 V2000 13.2367 3.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6003 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 1.5989 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 4.5164 0.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2714 0.0890 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 14.1316 0.5990 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 9.8075 0.0490 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 12.6490 -1.6843 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 8.0658 -0.9510 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 12.4726 -4.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0969 3.5988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1104 3.9746 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 15.8519 1.6189 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 11.5048 3.0688 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 2.9689 2.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 -0.8909 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 11.5510 -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 12.6085 -2.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9686 3.1088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1104 3.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6979 3.7844 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 15.2823 4.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 4.5730 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 14.9802 2.1089 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 12.3649 3.5788 0.0000 C 0 0 3 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 12.3534 4.5787 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 15.8635 0.6190 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 11.5163 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 5.0887 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 9.3114 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7121 2.1289 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 3.6677 1.8412 0.0000 C 0 0 3 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 14.1547 -1.4009 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 10.6561 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 0.1090 0.0000 C 0 0 0 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 5.4852 0.5790 0.0000 C 0 0 3 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 14.1663 -2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5395 0.0690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6677 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3996 0.5790 0.0000 C 0 0 3 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 13.2830 -0.9109 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 5.6272 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8866 -1.3808 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 15.0380 -2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3061 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 1.5789 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 10.6908 -1.4409 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 10.7024 -2.4409 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 -2.9755 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 9.8084 -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 7.1825 -4.5102 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 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 7.1940 -5.5101 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 15.5382 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0691 3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2307 4.1014 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 15.8696 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 4.6319 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 12.8983 3.8950 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 11.8201 4.2625 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 10.9643 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0823 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4728 0.7337 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 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 11.7351 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7854 5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 4.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7469 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 5.6220 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 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 17.0283 1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3959 2.6622 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 3.9484 2.3941 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 14.6952 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0468 1.4442 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 5.1766 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 0.8952 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 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 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 15.5829 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 -0.8404 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 14.7342 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3418 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7728 -3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7681 1.5717 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 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 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 12.9205 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 39 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 37 2 0 0 0 0 4 38 2 0 0 0 0 5 59 1 0 0 0 0 5 65 1 0 0 0 0 6 64 1 0 0 0 0 6 66 1 0 0 0 0 7 55 2 0 0 0 0 8 57 2 0 0 0 0 9 58 2 0 0 0 0 10 63 2 0 0 0 0 11 65 2 0 0 0 0 12 66 2 0 0 0 0 13 81 1 0 0 0 0 13 82 1 0 0 0 0 14 75 2 0 0 0 0 15 76 2 0 0 0 0 16 87 2 0 0 0 0 17 29 1 0 0 0 0 17 34 1 0 0 0 0 18 30 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 21109 1 0 0 0 0 22 40 1 0 0 0 0 22 55 1 0 0 0 0 22112 1 0 0 0 0 23 52 1 0 0 0 0 23 58 1 0 0 0 0 23 67 1 0 0 0 0 24 54 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 51 1 0 0 0 0 25 75 1 0 0 0 0 25145 1 0 0 0 0 26 62 1 0 0 0 0 26 76 1 0 0 0 0 26167 1 0 0 0 0 27 79 1 0 0 0 0 27 80 2 0 0 0 0 28 83 1 0 0 0 0 28179 1 0 0 0 0 28180 1 0 0 0 0 29 31 1 0 0 0 0 29 37 1 0 0 0 0 29 91 1 0 0 0 0 30 32 1 0 0 0 0 30 38 1 0 0 0 0 30 92 1 0 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 39 41 1 0 0 0 0 39105 1 0 0 0 0 40 42 1 0 0 0 0 40106 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 41107 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 42108 1 0 0 0 0 43 57 1 0 0 0 0 43110 1 0 0 0 0 43111 1 0 0 0 0 44 58 1 0 0 0 0 44113 1 0 0 0 0 44114 1 0 0 0 0 45 56 1 0 0 0 0 45115 1 0 0 0 0 45116 1 0 0 0 0 46117 1 0 0 0 0 46118 1 0 0 0 0 46119 1 0 0 0 0 47120 1 0 0 0 0 47121 1 0 0 0 0 47122 1 0 0 0 0 48123 1 0 0 0 0 48124 1 0 0 0 0 48125 1 0 0 0 0 49126 1 0 0 0 0 49127 1 0 0 0 0 49128 1 0 0 0 0 50129 1 0 0 0 0 50130 1 0 0 0 0 50131 1 0 0 0 0 51 55 1 0 0 0 0 51 59 1 0 0 0 0 51132 1 0 0 0 0 52 60 1 0 0 0 0 52 65 1 0 0 0 0 52133 1 0 0 0 0 53134 1 0 0 0 0 53135 1 0 0 0 0 53136 1 0 0 0 0 54 61 1 0 0 0 0 54 66 1 0 0 0 0 54137 1 0 0 0 0 56 63 1 0 0 0 0 56138 1 0 0 0 0 56139 1 0 0 0 0 59 68 1 0 0 0 0 59140 1 0 0 0 0 60 70 1 0 0 0 0 60 71 1 0 0 0 0 60141 1 0 0 0 0 61 72 1 0 0 0 0 61 73 1 0 0 0 0 61142 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62143 1 0 0 0 0 64 74 1 0 0 0 0 64144 1 0 0 0 0 67146 1 0 0 0 0 67147 1 0 0 0 0 67148 1 0 0 0 0 68149 1 0 0 0 0 68150 1 0 0 0 0 68151 1 0 0 0 0 69152 1 0 0 0 0 69153 1 0 0 0 0 69154 1 0 0 0 0 70155 1 0 0 0 0 70156 1 0 0 0 0 70157 1 0 0 0 0 71158 1 0 0 0 0 71159 1 0 0 0 0 71160 1 0 0 0 0 72161 1 0 0 0 0 72162 1 0 0 0 0 72163 1 0 0 0 0 73164 1 0 0 0 0 73165 1 0 0 0 0 73166 1 0 0 0 0 74168 1 0 0 0 0 74169 1 0 0 0 0 74170 1 0 0 0 0 75 77 1 0 0 0 0 76 78 1 0 0 0 0 77 79 2 0 0 0 0 77 84 1 0 0 0 0 78 80 1 0 0 0 0 78 83 2 0 0 0 0 79 81 1 0 0 0 0 80 82 1 0 0 0 0 81 85 2 0 0 0 0 82 86 2 0 0 0 0 83 87 1 0 0 0 0 84 88 2 0 0 0 0 84171 1 0 0 0 0 85 88 1 0 0 0 0 85 89 1 0 0 0 0 86 87 1 0 0 0 0 86 90 1 0 0 0 0 88172 1 0 0 0 0 89173 1 0 0 0 0 89174 1 0 0 0 0 89175 1 0 0 0 0 90176 1 0 0 0 0 90177 1 0 0 0 0 90178 1 0 0 0 0 M END > 58225482 > 1 > 2890 > 21 > 5 > 8 > AAADcfB//gAAAAAAAAAAAAAAAAAAAWLAAAAwQIAAAAAAAACBAAAAHgAUAAAADTzhmAYyzoPQBACoA6XyXASCCAAkIAAoiIGtTNkOZj6E9buXOajm9hGY6ce62TKOQAABQAAKEACAAAKAABQgAAAAAAAAAA== > 2-amino-N1-(3,12-diisopropyl-9,13,16-trimethyl-7,11,14,17-tetraoxo-2,10-dioxa-1,4,13,16-tetrazabicyclo[16.3.0]henicosan-8-yl)-N9-(3,10-diisopropyl-7,11,14-trimethyl-5,9,12,15-tetraoxo-2,8-dioxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide > 2-amino-4,6-dimethyl-3-oxo-N1-[9,13,16-trimethyl-7,11,14,17-tetraoxo-3,12-di(propan-2-yl)-2,10-dioxa-1,4,13,16-tetrazabicyclo[16.3.0]heneicosan-8-yl]-N9-[7,11,14-trimethyl-5,9,12,15-tetraoxo-3,10-di(propan-2-yl)-2,8-dioxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-4,6-dimethyl-3-oxo-1-N-[9,13,16-trimethyl-7,11,14,17-tetraoxo-3,12-di(propan-2-yl)-2,10-dioxa-1,4,13,16-tetrazabicyclo[16.3.0]henicosan-8-yl]-9-N-[7,11,14-trimethyl-5,9,12,15-tetraoxo-3,10-di(propan-2-yl)-2,8-dioxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-4,6-dimethyl-3-oxo-1-N-[9,13,16-trimethyl-7,11,14,17-tetraoxo-3,12-di(propan-2-yl)-2,10-dioxa-1,4,13,16-tetrazabicyclo[16.3.0]henicosan-8-yl]-9-N-[7,11,14-trimethyl-5,9,12,15-tetraoxo-3,10-di(propan-2-yl)-2,8-dioxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide > 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1-[9,13,16-trimethyl-7,11,14,17-tetrakis(oxidanylidene)-3,12-di(propan-2-yl)-2,10-dioxa-1,4,13,16-tetrazabicyclo[16.3.0]henicosan-8-yl]-N9-[7,11,14-trimethyl-5,9,12,15-tetrakis(oxidanylidene)-3,10-di(propan-2-yl)-2,8-dioxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-N-(3,12-diisopropyl-7,11,14,17-tetraketo-9,13,16-trimethyl-2,10-dioxa-1,4,13,16-tetrazabicyclo[16.3.0]heneicosan-8-yl)-N'-(3,10-diisopropyl-5,9,12,15-tetraketo-7,11,14-trimethyl-2,8-dioxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C62H90N12O16/c1-29(2)49-61(84)86-35(11)45(40(75)23-24-64-57(31(5)6)89-73-25-17-19-38(73)59(82)69(13)27-41(76)71(49)15)66-55(80)43-44(63)51(78)34(10)53-48(43)65-47-37(22-21-33(9)52(47)88-53)54(79)67-46-36(12)87-62(85)50(30(3)4)72(16)42(77)28-70(14)60(83)39-20-18-26-74(39)90-58(32(7)8)68-56(46)81/h21-22,29-32,35-36,38-39,45-46,49-50,57-58,64H,17-20,23-28,63H2,1-16H3,(H,66,80)(H,67,79)(H,68,81) > BPVPXMKEBRCSPC-UHFFFAOYSA-N > 5.1 > 1258.65977483 > C62H90N12O16 > 1259.4 > CC1C(C(=O)CCNC(ON2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C(C(=O)C(=C4C3=NC5=C(C=CC(=C5O4)C)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7OC(NC6=O)C(C)C)C)C)C(C)C)C)C)N > CC1C(C(=O)CCNC(ON2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C(C(=O)C(=C4C3=NC5=C(C=CC(=C5O4)C)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7OC(NC6=O)C(C)C)C)C)C(C)C)C)C)N > 340 > 1258.65977483 > 0 > 90 > 0 > 10 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 81 8 13 82 8 51 25 3 62 26 3 27 79 8 27 80 8 29 31 3 30 32 3 39 41 3 40 42 3 52 60 3 54 61 3 59 68 3 64 74 3 77 79 8 77 84 8 78 80 8 78 83 8 79 81 8 81 85 8 82 86 8 83 87 8 84 88 8 85 88 8 86 87 8 $$$$