56657676 -OEChem-04262408072D 172178 0 1 0 0 0 0 0999 V2000 16.5909 2.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 1.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -1.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 1.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5841 0.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3279 -3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 0.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4329 4.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 0.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 -4.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -4.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6984 -0.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2131 -0.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 -4.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 3.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 0.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 3.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -1.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2674 1.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 2.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -3.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 -0.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 -2.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -2.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3518 -2.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0933 3.9772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9598 -0.1583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7776 4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5755 5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3870 4.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9663 2.2916 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3734 0.5654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.9598 2.1777 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9872 1.3549 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0934 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1134 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 0.0664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4696 -1.9134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2789 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5551 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 1.7763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5960 -3.3462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2332 3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 0.5564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5979 -2.4034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6993 1.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6661 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 -1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 0.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4287 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8205 -3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 -1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9557 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5817 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4878 -3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 -3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0733 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 5.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 4.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3705 0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9173 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9849 5.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1555 5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 4.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 1.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2509 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5757 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 -0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6267 4.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6539 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -3.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9592 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0533 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0570 3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3767 2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9188 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0762 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4554 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9888 0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9708 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3226 -3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7399 2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1947 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -1.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -2.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -4.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3233 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5307 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 2.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0046 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2938 -3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 -1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 -2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 -5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6933 -5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 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 45 5 1 6 0 0 0 5135 1 0 0 0 0 46 6 1 1 0 0 0 6136 1 0 0 0 0 7 61 1 0 0 0 0 7 65 1 0 0 0 0 8 62 1 0 0 0 0 8 66 1 0 0 0 0 9 53 2 0 0 0 0 10 55 2 0 0 0 0 11 59 2 0 0 0 0 12 60 2 0 0 0 0 13 65 2 0 0 0 0 14 66 2 0 0 0 0 15 81 1 0 0 0 0 15 83 1 0 0 0 0 16 75 2 0 0 0 0 17 76 2 0 0 0 0 18 87 2 0 0 0 0 19 31 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 20 32 1 0 0 0 0 20 38 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 21 49 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 23109 1 0 0 0 0 24 44 1 0 0 0 0 24 55 1 0 0 0 0 24110 1 0 0 0 0 25 57 1 0 0 0 0 25 59 1 0 0 0 0 25 69 1 0 0 0 0 26 58 1 0 0 0 0 26 60 1 0 0 0 0 26 70 1 0 0 0 0 27 51 1 0 0 0 0 27 75 1 0 0 0 0 27137 1 0 0 0 0 28 52 1 0 0 0 0 28 76 1 0 0 0 0 28138 1 0 0 0 0 29 79 2 0 0 0 0 29 80 1 0 0 0 0 30 82 1 0 0 0 0 30168 1 0 0 0 0 30169 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 31 91 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 32 92 1 0 0 0 0 33 35 1 0 0 0 0 33 93 1 0 0 0 0 33 94 1 0 0 0 0 34 36 1 0 0 0 0 34 95 1 0 0 0 0 34 96 1 0 0 0 0 35 37 1 0 0 0 0 35 97 1 0 0 0 0 35 98 1 0 0 0 0 36 38 1 0 0 0 0 36 99 1 0 0 0 0 36100 1 0 0 0 0 37101 1 0 0 0 0 37102 1 0 0 0 0 38103 1 0 0 0 0 38104 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 43 45 1 0 0 0 0 43105 1 6 0 0 0 44 46 1 0 0 0 0 44106 1 1 0 0 0 45 54 1 0 0 0 0 45107 1 0 0 0 0 46 56 1 0 0 0 0 46108 1 0 0 0 0 47 59 1 0 0 0 0 47111 1 0 0 0 0 47112 1 0 0 0 0 48 60 1 0 0 0 0 48113 1 0 0 0 0 48114 1 0 0 0 0 49115 1 0 0 0 0 49116 1 0 0 0 0 49117 1 0 0 0 0 50118 1 0 0 0 0 50119 1 0 0 0 0 50120 1 0 0 0 0 51 53 1 0 0 0 0 51 61 1 0 0 0 0 51121 1 0 0 0 0 52 55 1 0 0 0 0 52 62 1 0 0 0 0 52122 1 0 0 0 0 54123 1 0 0 0 0 54124 1 0 0 0 0 54125 1 0 0 0 0 56126 1 0 0 0 0 56127 1 0 0 0 0 56128 1 0 0 0 0 57 63 1 1 0 0 0 57 65 1 0 0 0 0 57129 1 0 0 0 0 58 64 1 6 0 0 0 58 66 1 0 0 0 0 58130 1 0 0 0 0 61 67 1 0 0 0 0 61131 1 0 0 0 0 62 68 1 0 0 0 0 62132 1 0 0 0 0 63 71 1 0 0 0 0 63 72 1 0 0 0 0 63133 1 0 0 0 0 64 73 1 0 0 0 0 64 74 1 0 0 0 0 64134 1 0 0 0 0 67139 1 0 0 0 0 67140 1 0 0 0 0 67141 1 0 0 0 0 68142 1 0 0 0 0 68143 1 0 0 0 0 68144 1 0 0 0 0 69145 1 0 0 0 0 69146 1 0 0 0 0 69147 1 0 0 0 0 70148 1 0 0 0 0 70149 1 0 0 0 0 70150 1 0 0 0 0 71151 1 0 0 0 0 71152 1 0 0 0 0 71153 1 0 0 0 0 72154 1 0 0 0 0 72155 1 0 0 0 0 72156 1 0 0 0 0 73157 1 0 0 0 0 73158 1 0 0 0 0 73159 1 0 0 0 0 74160 1 0 0 0 0 74161 1 0 0 0 0 74162 1 0 0 0 0 75 77 1 0 0 0 0 76 78 1 0 0 0 0 77 79 1 0 0 0 0 77 82 2 0 0 0 0 78 80 2 0 0 0 0 78 84 1 0 0 0 0 79 81 1 0 0 0 0 80 83 1 0 0 0 0 81 85 2 0 0 0 0 82 87 1 0 0 0 0 83 86 2 0 0 0 0 84 88 2 0 0 0 0 84163 1 0 0 0 0 85 87 1 0 0 0 0 85 89 1 0 0 0 0 86 88 1 0 0 0 0 86 90 1 0 0 0 0 88164 1 0 0 0 0 89165 1 0 0 0 0 89166 1 0 0 0 0 89167 1 0 0 0 0 90170 1 0 0 0 0 90171 1 0 0 0 0 90172 1 0 0 0 0 M END > 56657676 > 1 > 3040 > 20 > 7 > 8 > AAADcfB//gAAAAAAAAAAAAAAAAAAAWLAAAAwQIAAAAAAAACBAAAAHgAQCAAADTzhmAYyzoPABgCoA6XyXASCCAAkIAAIiIGtTNgOdj6E9buXeajm9hGY6ce6yTCOQAABQAAKEACAAAKAABQgAAAAAAAAAA== > 2-amino-N9-[(3S,10R)-3-[(1R)-1-hydroxyethyl]-10-isopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3R,10S)-3-[(1S)-1-hydroxyethyl]-10-isopropyl-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 > 2-amino-N9-[(3S,10R)-3-[(1R)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3R,10S)-3-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-amino-9-N-[(3S,10R)-3-[(1R)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,10S)-3-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-amino-9-N-[(3S,10R)-3-[(1R)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,10S)-3-[(1S)-1-hydroxyethyl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide > 2-azanyl-4,6-dimethyl-3-oxidanylidene-N9-[(3S,10R)-7,11,14-trimethyl-3-[(1R)-1-oxidanylethyl]-2,5,9,12,15-pentakis(oxidanylidene)-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[(3R,10S)-7,11,14-trimethyl-3-[(1S)-1-oxidanylethyl]-2,5,9,12,15-pentakis(oxidanylidene)-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide > 2-amino-N-[(3R,10S)-3-[(1S)-1-hydroxyethyl]-10-isopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N'-[(3S,10R)-3-[(1R)-1-hydroxyethyl]-10-isopropyl-2,5,9,12,15-pentaketo-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C60H82N12O18/c1-25(2)46-59(86)88-31(9)42(53(80)63-40(29(7)73)57(84)71-21-15-17-34(71)55(82)67(11)23-36(75)69(46)13)65-51(78)33-20-19-27(5)49-44(33)62-45-38(39(61)48(77)28(6)50(45)90-49)52(79)66-43-32(10)89-60(87)47(26(3)4)70(14)37(76)24-68(12)56(83)35-18-16-22-72(35)58(85)41(30(8)74)64-54(43)81/h19-20,25-26,29-32,34-35,40-43,46-47,73-74H,15-18,21-24,61H2,1-14H3,(H,63,80)(H,64,81)(H,65,78)(H,66,79)/t29-,30+,31?,32?,34?,35?,40+,41-,42?,43?,46-,47+/m1/s1 > VEYVVHQESYFSJE-MTXYSXMVSA-N > 1.7 > 1258.58700381 > C60H82N12O18 > 1259.4 > CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)O)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)O)C)C)C(C)C)C)N)C > CC1C(C(=O)N[C@H](C(=O)N2CCCC2C(=O)N(CC(=O)N([C@@H](C(=O)O1)C(C)C)C)C)[C@@H](C)O)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)[C@@H](N(C(=O)CN(C(=O)C7CCCN7C(=O)[C@H](NC6=O)[C@H](C)O)C)C)C(C)C)C)N)C > 396 > 1258.58700381 > 0 > 90 > 6 > 6 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 81 8 15 83 8 51 27 3 52 28 3 29 79 8 29 80 8 31 33 3 32 34 3 43 105 6 44 106 5 45 5 6 57 63 5 58 64 6 46 6 5 61 67 3 62 68 3 77 79 8 77 82 8 78 80 8 78 84 8 80 83 8 81 85 8 82 87 8 83 86 8 84 88 8 85 87 8 86 88 8 $$$$