44376542 -OEChem-05102412522D 143148 0 1 0 0 0 0 0999 V2000 8.1378 -0.8613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7127 -1.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 1.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -1.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 2.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -4.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 -3.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -1.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 3.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0528 -2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 -6.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 -3.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1249 1.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -6.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4716 3.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 1.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 -4.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5289 -2.4197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 -0.1334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 -4.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5154 2.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -6.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0676 4.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9863 -4.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9094 4.1680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -0.1334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1101 -1.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1134 2.4312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9287 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 -2.6035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5870 3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5629 -2.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 -5.3105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3320 -3.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 -6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -2.1610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5764 2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3791 -1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 -1.0953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4130 -5.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 -4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 -3.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 -7.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9503 -6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 -4.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9784 2.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 1.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7211 -4.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -3.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8769 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -5.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3925 3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1905 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1114 3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0663 -6.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8656 5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5268 -5.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7866 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7217 6.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4857 -5.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6274 5.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5481 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 -1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4994 2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2606 3.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0569 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7869 -1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 -6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 4.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5684 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5489 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4897 -4.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1141 -3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4682 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -6.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2071 -7.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0426 -7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5697 -6.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 -5.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 -2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 -4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -5.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -5.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8727 -0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6005 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4319 -1.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1532 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -3.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0863 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1876 2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 6.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 -4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1955 5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4695 7.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -6.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0035 7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 1 41 1 0 0 0 0 2 30 1 0 0 0 0 2 35 1 0 0 0 0 3 32 2 0 0 0 0 6 44 1 0 0 0 0 6 56 1 0 0 0 0 7 49 1 0 0 0 0 7 58 1 0 0 0 0 8 37 2 0 0 0 0 9 39 2 0 0 0 0 10 44 2 0 0 0 0 11 47 2 0 0 0 0 12 49 2 0 0 0 0 13 59 2 0 0 0 0 14 61 2 0 0 0 0 15 62 2 0 0 0 0 16 63 2 0 0 0 0 17 29 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 50 1 0 0 0 0 20 33 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 59 1 0 0 0 0 21118 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 22128 1 0 0 0 0 23 55 1 0 0 0 0 23 62 1 0 0 0 0 23132 1 0 0 0 0 24 57 1 0 0 0 0 24 63 1 0 0 0 0 24133 1 0 0 0 0 25 64 2 0 0 0 0 25 68 1 0 0 0 0 26 65 2 0 0 0 0 26 69 1 0 0 0 0 27 66 2 0 0 0 0 27 70 1 0 0 0 0 28 67 2 0 0 0 0 28 71 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 80 1 0 0 0 0 30 81 1 0 0 0 0 31 34 1 0 0 0 0 31 44 1 0 0 0 0 31 82 1 0 0 0 0 33 35 1 0 0 0 0 33 37 1 0 0 0 0 33 83 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 34 84 1 0 0 0 0 35 85 1 0 0 0 0 35 86 1 0 0 0 0 36 38 1 0 0 0 0 36 49 1 0 0 0 0 36 87 1 0 0 0 0 38 52 1 0 0 0 0 38 53 1 0 0 0 0 38 88 1 0 0 0 0 39 42 1 0 0 0 0 40 89 1 0 0 0 0 40 90 1 0 0 0 0 40 91 1 0 0 0 0 41 92 1 0 0 0 0 41 93 1 0 0 0 0 41 94 1 0 0 0 0 42 54 1 0 0 0 0 42 95 1 0 0 0 0 43 96 1 0 0 0 0 43 97 1 0 0 0 0 43 98 1 0 0 0 0 45 99 1 0 0 0 0 45100 1 0 0 0 0 45101 1 0 0 0 0 46102 1 0 0 0 0 46103 1 0 0 0 0 46104 1 0 0 0 0 47 48 1 0 0 0 0 48 60 1 0 0 0 0 48105 1 0 0 0 0 50106 1 0 0 0 0 50107 1 0 0 0 0 50108 1 0 0 0 0 51109 1 0 0 0 0 51110 1 0 0 0 0 51111 1 0 0 0 0 52112 1 0 0 0 0 52113 1 0 0 0 0 52114 1 0 0 0 0 53115 1 0 0 0 0 53116 1 0 0 0 0 53117 1 0 0 0 0 54119 1 0 0 0 0 54120 1 0 0 0 0 54121 1 0 0 0 0 55 58 1 0 0 0 0 55 59 1 0 0 0 0 55122 1 0 0 0 0 56 57 1 0 0 0 0 56124 1 0 0 0 0 56125 1 0 0 0 0 57 61 1 0 0 0 0 57123 1 0 0 0 0 58126 1 0 0 0 0 58127 1 0 0 0 0 60129 1 0 0 0 0 60130 1 0 0 0 0 60131 1 0 0 0 0 62 64 1 0 0 0 0 63 65 1 0 0 0 0 64 66 1 0 0 0 0 65 67 1 0 0 0 0 66134 1 0 0 0 0 67135 1 0 0 0 0 68 70 1 0 0 0 0 68 72 2 0 0 0 0 69 71 1 0 0 0 0 69 73 2 0 0 0 0 70 74 2 0 0 0 0 71 75 2 0 0 0 0 72 76 1 0 0 0 0 72136 1 0 0 0 0 73 77 1 0 0 0 0 73137 1 0 0 0 0 74 78 1 0 0 0 0 74138 1 0 0 0 0 75 79 1 0 0 0 0 75139 1 0 0 0 0 76 78 2 0 0 0 0 76140 1 0 0 0 0 77 79 2 0 0 0 0 77141 1 0 0 0 0 78142 1 0 0 0 0 79143 1 0 0 0 0 M END > 44376542 > 1 > 2410 > 19 > 4 > 7 > AAADcfB//ABgAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx/gAAHgQQAAAADSjl1ga+yLPIFAqoATX3XHDCgSQ3EjAI2KG4dNgKYP7g0bGXIIhmtgD4yMcQAAAIAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > N-[11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-27-methylsulfonyl-3,6,10,13,16,19,23,26-octaoxo-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-7-yl]quinoxaline-2-carboxamide > N-[2,4,12,15,17,25-hexamethyl-27-methylsulfonyl-3,6,10,13,16,19,23,26-octaoxo-20-[[oxo(2-quinoxalinyl)methyl]amino]-11,24-di(propan-2-yl)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-7-yl]-2-quinoxalinecarboxamide > N-[2,4,12,15,17,25-hexamethyl-27-methylsulfonyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-7-yl]quinoxaline-2-carboxamide > N-[2,4,12,15,17,25-hexamethyl-27-methylsulfonyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-7-yl]quinoxaline-2-carboxamide > N-[2,4,12,15,17,25-hexamethyl-27-methylsulfonyl-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-11,24-di(propan-2-yl)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-7-yl]quinoxaline-2-carboxamide > N-[11,24-diisopropyl-3,6,10,13,16,19,23,26-octaketo-27-mesyl-2,4,12,15,17,25-hexamethyl-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28-thia-2,5,12,15,18,25-hexazabicyclo[12.12.3]nonacosan-7-yl]quinoxaline-2-carboxamide > InChI=1S/C51H64N12O14S2/c1-25(2)38-49(72)76-22-36(59-42(65)34-21-53-30-17-13-15-19-32(30)57-34)44(67)55-28(6)46(69)63(10)40-48(71)62(9)39(26(3)4)50(73)77-23-35(58-41(64)33-20-52-29-16-12-14-18-31(29)56-33)43(66)54-27(5)45(68)60(7)37(47(70)61(38)8)24-78-51(40)79(11,74)75/h12-21,25-28,35-40,51H,22-24H2,1-11H3,(H,54,66)(H,55,67)(H,58,64)(H,59,65) > WPHCJKZSCIEGFX-UHFFFAOYSA-N > 1.5 > 1132.41063711 > C51H64N12O14S2 > 1133.3 > CC1C(=O)N(C2CSC(C(C(=O)N(C(C(=O)OCC(C(=O)N1)NC(=O)C3=NC4=CC=CC=C4N=C3)C(C)C)C)N(C(=O)C(NC(=O)C(COC(=O)C(N(C2=O)C)C(C)C)NC(=O)C5=NC6=CC=CC=C6N=C5)C)C)S(=O)(=O)C)C > CC1C(=O)N(C2CSC(C(C(=O)N(C(C(=O)OCC(C(=O)N1)NC(=O)C3=NC4=CC=CC=C4N=C3)C(C)C)C)N(C(=O)C(NC(=O)C(COC(=O)C(N(C2=O)C)C(C)C)NC(=O)C5=NC6=CC=CC=C6N=C5)C)C)S(=O)(=O)C)C > 370 > 1132.41063711 > 0 > 79 > 0 > 9 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 30 1 3 55 23 3 57 24 3 25 64 8 25 68 8 26 65 8 26 69 8 27 66 8 27 70 8 28 67 8 28 71 8 29 32 3 31 34 3 33 35 3 36 38 3 42 54 3 48 60 3 64 66 8 65 67 8 68 70 8 68 72 8 69 71 8 69 73 8 70 74 8 71 75 8 72 76 8 73 77 8 74 78 8 75 79 8 76 78 8 77 79 8 $$$$