457193 -OEChem-04182421572D 176182 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 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 1 0 0 0 0 0 0 0 0 0 3.9598 -0.1583 0.0000 C 0 0 1 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 15.3870 4.9384 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 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 15.9663 2.2916 0.0000 C 0 0 1 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 6.3734 0.5654 0.0000 C 0 0 1 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 16.9598 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 1.2604 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 7.9778 1.2180 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 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 15.2789 0.5764 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 14.4187 0.0664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4696 -1.9134 0.0000 C 0 0 2 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 13.5470 0.5564 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5979 -2.4034 0.0000 C 0 0 1 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 1 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 12.6993 1.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.4646 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 5.7350 -3.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -1.4858 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 14.4878 -2.9572 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 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 13.2471 4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 -0.8395 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 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 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 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 16.1739 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 0.4390 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 16.7892 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6047 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 1.5073 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 7.8929 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 1.8322 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 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 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 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 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 11.9188 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -2.8582 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 5.6212 -2.1847 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 5.2730 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1969 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6130 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 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 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 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 37 2 0 0 0 0 2 39 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 65 1 0 0 0 0 6 58 1 0 0 0 0 6 66 1 0 0 0 0 7 51 2 0 0 0 0 8 52 2 0 0 0 0 9 61 2 0 0 0 0 10 62 2 0 0 0 0 11 65 2 0 0 0 0 12 66 2 0 0 0 0 13 82 1 0 0 0 0 13 83 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 17 37 1 0 0 0 0 18 30 1 0 0 0 0 18 36 1 0 0 0 0 18 39 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 38 1 0 0 0 0 21 51 1 0 0 0 0 21109 1 0 0 0 0 22 40 1 0 0 0 0 22 52 1 0 0 0 0 22110 1 0 0 0 0 23 59 1 0 0 0 0 23 61 1 0 0 0 0 23 69 1 0 0 0 0 24 60 1 0 0 0 0 24 62 1 0 0 0 0 24 70 1 0 0 0 0 53 25 1 1 0 0 0 25 75 1 0 0 0 0 25141 1 0 0 0 0 54 26 1 1 0 0 0 26 76 1 0 0 0 0 26142 1 0 0 0 0 27 79 2 0 0 0 0 27 80 1 0 0 0 0 28 81 1 0 0 0 0 28169 1 0 0 0 0 28170 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 38 43 1 1 0 0 0 38105 1 0 0 0 0 39 40 1 0 0 0 0 40 44 1 1 0 0 0 40106 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 61 1 0 0 0 0 49123 1 0 0 0 0 49124 1 0 0 0 0 50 62 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 67 1 6 0 0 0 57135 1 0 0 0 0 58 68 1 6 0 0 0 58136 1 0 0 0 0 59 63 1 1 0 0 0 59 65 1 0 0 0 0 59137 1 0 0 0 0 60 64 1 1 0 0 0 60 66 1 0 0 0 0 60138 1 0 0 0 0 63 71 1 0 0 0 0 63 72 1 0 0 0 0 63139 1 0 0 0 0 64 73 1 0 0 0 0 64 74 1 0 0 0 0 64140 1 0 0 0 0 67143 1 0 0 0 0 67144 1 0 0 0 0 67145 1 0 0 0 0 68146 1 0 0 0 0 68147 1 0 0 0 0 68148 1 0 0 0 0 69149 1 0 0 0 0 69150 1 0 0 0 0 69151 1 0 0 0 0 70152 1 0 0 0 0 70153 1 0 0 0 0 70154 1 0 0 0 0 71155 1 0 0 0 0 71156 1 0 0 0 0 71157 1 0 0 0 0 72158 1 0 0 0 0 72159 1 0 0 0 0 72160 1 0 0 0 0 73161 1 0 0 0 0 73162 1 0 0 0 0 73163 1 0 0 0 0 74164 1 0 0 0 0 74165 1 0 0 0 0 74166 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 81 2 0 0 0 0 78 80 2 0 0 0 0 78 84 1 0 0 0 0 79 82 1 0 0 0 0 80 83 1 0 0 0 0 81 87 1 0 0 0 0 82 85 2 0 0 0 0 83 86 2 0 0 0 0 84 88 2 0 0 0 0 84167 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 88168 1 0 0 0 0 89171 1 0 0 0 0 89172 1 0 0 0 0 89173 1 0 0 0 0 90174 1 0 0 0 0 90175 1 0 0 0 0 90176 1 0 0 0 0 M END > 457193 > 1 > 3030 > 18 > 5 > 8 > AAADcfB//gAAAAAAAAAAAAAAAAAAAWLAAAAwQIAAAAAAAACBAAAAHgAQAAAADTzhmAYyzoPABACoA6XyXASCCAAkIAAIiIGtTNgOZj6E9buXOajm9hGY6ce6yTCOQAABQAAKEACAAAKAABQgAAAAAAAAAA== > 2-amino-N1,N9-bis[(3R,6S,7R,10S,16S)-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 > 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[(3R,6S,7R,10S,16S)-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 > 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-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 > 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,7R,10S,16S)-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 > 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[(3R,6S,7R,10S,16S)-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 > 2-amino-N,N'-bis[(3R,6S,7R,10S,16S)-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]-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide > InChI=1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1 > RJURFGZVJUQBHK-IIXSONLDSA-N > 3.8 > 1254.62847470 > C62H86N12O16 > 1255.4 > 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(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C > C[C@@H]1[C@@H](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)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)N[C@H]6[C@H](OC(=O)[C@@H](N(C(=O)CN(C(=O)[C@@H]7CCCN7C(=O)[C@H](NC6=O)C(C)C)C)C)C(C)C)C)N)C > 356 > 1254.62847470 > 0 > 90 > 10 > 0 > 0 > 0 > 0 > 1 > 1000 > 1 5 255 > 13 82 8 13 83 8 53 25 5 54 26 5 27 79 8 27 80 8 29 91 5 30 92 5 38 43 5 40 44 5 57 67 6 58 68 6 59 63 5 60 64 5 77 79 8 77 81 8 78 80 8 78 84 8 80 83 8 81 87 8 82 85 8 83 86 8 84 88 8 85 87 8 86 88 8 $$$$