44367319 -OEChem-04242420532D 145150 0 1 0 0 0 0 0999 V2000 10.7015 -1.4567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6225 0.1948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3124 -2.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -0.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 0.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 -3.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 3.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -3.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 3.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 2.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -4.9776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 4.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5913 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 4.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6402 -4.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 -1.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 -3.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 3.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5121 0.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7092 -0.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2650 2.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -2.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4008 4.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0123 3.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -3.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5673 -2.0972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7854 2.1608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5809 -1.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 -0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 -3.9765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0673 3.9369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0251 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9027 4.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4331 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1104 -0.7209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1355 0.7981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7172 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -3.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0673 3.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 -5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -5.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3492 2.1608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8644 -2.1693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9476 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3065 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8022 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 -1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -3.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2907 3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0965 3.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 -3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3165 5.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -5.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1223 4.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 -4.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4151 6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 -6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0825 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3658 6.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2051 6.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4042 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 -4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5347 4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -4.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 5.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2919 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 -3.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4648 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7046 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 -4.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0226 -5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2568 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1908 4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1002 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 -5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 -6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 -6.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1668 -5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 -5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5844 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1532 5.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 6.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 5.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1131 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4666 -1.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2867 -0.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3461 2.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7645 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0283 2.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9114 6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 -6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5778 4.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4316 7.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 -7.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7738 6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 33 1 0 0 0 0 1 35 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 7 38 2 0 0 0 0 8 39 2 0 0 0 0 9 50 1 0 0 0 0 9 60 1 0 0 0 0 10 51 1 0 0 0 0 10 61 1 0 0 0 0 11 42 2 0 0 0 0 12 43 2 0 0 0 0 13 50 2 0 0 0 0 14 51 2 0 0 0 0 15 62 2 0 0 0 0 16 63 2 0 0 0 0 17 64 2 0 0 0 0 18 65 2 0 0 0 0 19 31 1 0 0 0 0 19 42 1 0 0 0 0 19 44 1 0 0 0 0 20 32 1 0 0 0 0 20 43 1 0 0 0 0 20 45 1 0 0 0 0 21 36 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 37 1 0 0 0 0 22 39 1 0 0 0 0 22 49 1 0 0 0 0 23 46 1 0 0 0 0 23 62 1 0 0 0 0 23120 1 0 0 0 0 24 47 1 0 0 0 0 24 63 1 0 0 0 0 24121 1 0 0 0 0 25 56 1 0 0 0 0 25 64 1 0 0 0 0 25134 1 0 0 0 0 26 57 1 0 0 0 0 26 65 1 0 0 0 0 26135 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 68 2 0 0 0 0 29 72 1 0 0 0 0 30 69 2 0 0 0 0 30 73 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 31 82 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 32 83 1 0 0 0 0 33 84 1 0 0 0 0 33 85 1 0 0 0 0 34 86 1 0 0 0 0 34 87 1 0 0 0 0 35 88 1 0 0 0 0 35 89 1 0 0 0 0 36 40 1 0 0 0 0 36 50 1 0 0 0 0 36 90 1 0 0 0 0 37 41 1 0 0 0 0 37 51 1 0 0 0 0 37 91 1 0 0 0 0 40 52 1 0 0 0 0 40 53 1 0 0 0 0 40 92 1 0 0 0 0 41 54 1 0 0 0 0 41 55 1 0 0 0 0 41 93 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 94 1 0 0 0 0 44 95 1 0 0 0 0 44 96 1 0 0 0 0 45 97 1 0 0 0 0 45 98 1 0 0 0 0 45 99 1 0 0 0 0 46 58 1 0 0 0 0 46100 1 0 0 0 0 47 59 1 0 0 0 0 47101 1 0 0 0 0 48102 1 0 0 0 0 48103 1 0 0 0 0 48104 1 0 0 0 0 49105 1 0 0 0 0 49106 1 0 0 0 0 49107 1 0 0 0 0 52108 1 0 0 0 0 52109 1 0 0 0 0 52110 1 0 0 0 0 53111 1 0 0 0 0 53112 1 0 0 0 0 53113 1 0 0 0 0 54114 1 0 0 0 0 54115 1 0 0 0 0 54116 1 0 0 0 0 55117 1 0 0 0 0 55118 1 0 0 0 0 55119 1 0 0 0 0 56 61 1 0 0 0 0 56 62 1 0 0 0 0 56122 1 0 0 0 0 57 60 1 0 0 0 0 57 63 1 0 0 0 0 57123 1 0 0 0 0 58124 1 0 0 0 0 58125 1 0 0 0 0 58126 1 0 0 0 0 59127 1 0 0 0 0 59128 1 0 0 0 0 59129 1 0 0 0 0 60130 1 0 0 0 0 60131 1 0 0 0 0 61132 1 0 0 0 0 61133 1 0 0 0 0 64 66 1 0 0 0 0 65 67 1 0 0 0 0 66 68 1 0 0 0 0 67 69 1 0 0 0 0 68136 1 0 0 0 0 69137 1 0 0 0 0 70 72 1 0 0 0 0 70 74 2 0 0 0 0 71 73 1 0 0 0 0 71 75 2 0 0 0 0 72 76 2 0 0 0 0 73 77 2 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 80 1 0 0 0 0 76140 1 0 0 0 0 77 81 1 0 0 0 0 77141 1 0 0 0 0 78 80 2 0 0 0 0 78142 1 0 0 0 0 79 81 2 0 0 0 0 79143 1 0 0 0 0 80144 1 0 0 0 0 81145 1 0 0 0 0 M END > 44367319 > 1 > 2440 > 20 > 4 > 6 > AAADcfB//gBgAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACx/gAAHgQQAAAADSjl1ga+yLPIFAqoATX3XHDCgSQ3EjAI2KG4dNgKYP7g0bGXIIhmtgDYyMcQAAAIAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > N-[11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecaoxo-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28lambda6,30lambda6-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]quinoxaline-2-carboxamide > N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecaoxo-20-[[oxo(2-quinoxalinyl)methyl]amino]-11,24-di(propan-2-yl)-9,22-dioxa-28lambda6,30lambda6-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]-2-quinoxalinecarboxamide > N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecaoxo-11,24-di(propan-2-yl)-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28λ6,30λ6-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]quinoxaline-2-carboxamide > N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecaoxo-11,24-di(propan-2-yl)-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28lambda6,30lambda6-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]quinoxaline-2-carboxamide > N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecakis(oxidanylidene)-11,24-di(propan-2-yl)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28lambda6,30lambda6-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]quinoxaline-2-carboxamide > N-[11,24-diisopropyl-3,6,10,13,16,19,23,26,28,28,30,30-dodecaketo-2,4,12,15,17,25-hexamethyl-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28lambda6,30lambda6-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.5]hentriacontan-7-yl]quinoxaline-2-carboxamide > InChI=1S/C51H64N12O16S2/c1-26(2)40-50(72)78-21-36(58-42(64)34-19-52-30-15-11-13-17-32(30)56-34)44(66)54-29(6)47(69)61(8)39-24-81(76,77)25-80(74,75)23-38(48(70)62(40)9)60(7)46(68)28(5)55-45(67)37(22-79-51(73)41(27(3)4)63(10)49(39)71)59-43(65)35-20-53-31-16-12-14-18-33(31)57-35/h11-20,26-29,36-41H,21-25H2,1-10H3,(H,54,66)(H,55,67)(H,58,64)(H,59,65) > MOXSBILZVXBFRY-UHFFFAOYSA-N > 0.1 > 1164.40046635 > C51H64N12O16S2 > 1165.3 > CC1C(=O)N(C2CS(=O)(=O)CS(=O)(=O)CC(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)C > CC1C(=O)N(C2CS(=O)(=O)CS(=O)(=O)CC(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)C > 387 > 1164.40046635 > 0 > 81 > 0 > 8 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 56 25 3 57 26 3 27 66 8 27 70 8 28 67 8 28 71 8 29 68 8 29 72 8 30 69 8 30 73 8 31 33 3 32 34 3 36 40 3 37 41 3 46 58 3 47 59 3 66 68 8 67 69 8 70 72 8 70 74 8 71 73 8 71 75 8 72 76 8 73 77 8 74 78 8 75 79 8 76 80 8 77 81 8 78 80 8 79 81 8 $$$$