70696840 -OEChem-04252400552D 145156 0 1 0 0 0 0 0999 V2000 14.6459 1.9166 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.5663 -0.7274 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.0748 1.5234 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 23.8020 -6.3463 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1112 0.1521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9776 1.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2654 -2.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 2.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 0.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5663 -0.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 3.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 1.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 2.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9045 0.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0678 0.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6780 -2.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 2.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 4.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 5.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1002 -4.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2323 1.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5646 -1.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 2.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 1.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5680 0.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 2.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6100 -6.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2128 -7.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3912 -5.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -1.1058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3419 3.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7296 -0.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 4.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -2.7152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0073 5.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.3842 0.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -0.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1551 3.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.3057 -1.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 4.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -2.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6904 5.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.7070 -0.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -3.9105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5314 6.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.5259 0.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 7.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 6.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3687 2.0946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5733 0.6548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1624 1.4628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.5750 1.1161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.1130 1.1521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5693 1.0099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2356 2.5931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1596 -0.1553 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0648 -1.5960 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.6565 -2.5088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.0591 -1.7022 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.3985 -3.1792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9230 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0678 0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 3.2589 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4861 4.1718 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7441 4.8422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8772 4.3437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2922 -4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5663 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2041 4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7179 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5237 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 -2.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 5.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1247 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9940 -5.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 5.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1192 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8983 4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3002 -1.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8862 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6649 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1885 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8148 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4034 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4950 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8380 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9179 -3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 2.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4848 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1744 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3233 5.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6965 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0195 -4.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9833 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6729 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4854 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0526 -1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9973 4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9573 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 6.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0271 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3983 -5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7212 -6.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4879 4.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6646 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9921 7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9417 6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 7.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.1425 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1615 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 7.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5441 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5963 -7.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 23 2 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 2 25 2 0 0 0 0 2 70 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 3 26 2 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 2 0 0 0 0 4 83 1 0 0 0 0 5 54 1 0 0 0 0 5 57 1 0 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 60 1 0 0 0 0 7 61 1 0 0 0 0 50 8 1 1 0 0 0 51 9 1 6 0 0 0 58 10 1 1 0 0 0 11 64 1 0 0 0 0 11 67 1 0 0 0 0 12 62 1 0 0 0 0 52 13 1 6 0 0 0 13116 1 0 0 0 0 53 14 1 6 0 0 0 14117 1 0 0 0 0 15 63 1 0 0 0 0 15 70 1 0 0 0 0 59 16 1 6 0 0 0 16120 1 0 0 0 0 17 69 1 0 0 0 0 65 18 1 6 0 0 0 18124 1 0 0 0 0 66 19 1 6 0 0 0 19125 1 0 0 0 0 20 68 1 0 0 0 0 20 83 1 0 0 0 0 21127 1 0 0 0 0 22128 1 0 0 0 0 24131 1 0 0 0 0 27144 1 0 0 0 0 28145 1 0 0 0 0 57 30 1 1 0 0 0 30 71 1 0 0 0 0 30 73 1 0 0 0 0 56 31 1 6 0 0 0 31 72 1 0 0 0 0 31 74 1 0 0 0 0 60 32 1 6 0 0 0 32 75 1 0 0 0 0 32 76 1 0 0 0 0 67 33 1 1 0 0 0 33 80 1 0 0 0 0 33 81 1 0 0 0 0 34 73 2 0 0 0 0 34 77 1 0 0 0 0 35 74 2 0 0 0 0 35 78 1 0 0 0 0 36 76 2 0 0 0 0 36 79 1 0 0 0 0 37 71 2 0 0 0 0 37 87 1 0 0 0 0 38 72 2 0 0 0 0 38 88 1 0 0 0 0 39 75 2 0 0 0 0 39 90 1 0 0 0 0 40 81 2 0 0 0 0 40 82 1 0 0 0 0 41 80 2 0 0 0 0 41 91 1 0 0 0 0 42 84 1 0 0 0 0 42 87 2 0 0 0 0 43 85 1 0 0 0 0 43 88 2 0 0 0 0 44 86 1 0 0 0 0 44 90 2 0 0 0 0 45 84 1 0 0 0 0 45135 1 0 0 0 0 45136 1 0 0 0 0 46 85 1 0 0 0 0 46137 1 0 0 0 0 46138 1 0 0 0 0 47 86 1 0 0 0 0 47140 1 0 0 0 0 47141 1 0 0 0 0 48 89 1 0 0 0 0 48 91 2 0 0 0 0 49 89 1 0 0 0 0 49142 1 0 0 0 0 49143 1 0 0 0 0 50 53 1 0 0 0 0 50 56 1 0 0 0 0 50 92 1 0 0 0 0 51 52 1 0 0 0 0 51 57 1 0 0 0 0 51 93 1 0 0 0 0 52 54 1 0 0 0 0 52 94 1 0 0 0 0 53 55 1 0 0 0 0 53 95 1 0 0 0 0 54 62 1 1 0 0 0 54 96 1 0 0 0 0 55 63 1 6 0 0 0 55 97 1 0 0 0 0 56 98 1 0 0 0 0 57 99 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58100 1 0 0 0 0 59 61 1 0 0 0 0 59101 1 0 0 0 0 60102 1 0 0 0 0 61 68 1 6 0 0 0 61103 1 0 0 0 0 62104 1 0 0 0 0 62105 1 0 0 0 0 63106 1 0 0 0 0 63107 1 0 0 0 0 64 65 1 0 0 0 0 64 69 1 1 0 0 0 64108 1 0 0 0 0 65 66 1 0 0 0 0 65109 1 0 0 0 0 66 67 1 0 0 0 0 66110 1 0 0 0 0 67111 1 0 0 0 0 68112 1 0 0 0 0 68113 1 0 0 0 0 69114 1 0 0 0 0 69115 1 0 0 0 0 70118 1 0 0 0 0 70119 1 0 0 0 0 71 77 1 0 0 0 0 72 78 1 0 0 0 0 73121 1 0 0 0 0 74122 1 0 0 0 0 75 79 1 0 0 0 0 76123 1 0 0 0 0 77 84 2 0 0 0 0 78 85 2 0 0 0 0 79 86 2 0 0 0 0 80 82 1 0 0 0 0 81126 1 0 0 0 0 82 89 2 0 0 0 0 83129 1 0 0 0 0 83130 1 0 0 0 0 87132 1 0 0 0 0 88133 1 0 0 0 0 90134 1 0 0 0 0 91139 1 0 0 0 0 M END > 70696840 > 1 > 2700 > 41 > 14 > 24 > AAADcfB//gOAAAAAAAAAAAAAAAAAAWLFixIsWLFgAAAAAFgB/gAAHggQCCAACBzhlwYF8L9MFxCgQQZhZICAgC0REKABUCAoVBCDWAJAyEAeRAgPAALTACDwMAoAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethyl-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethylphosphonic acid > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-3-hydroxy-2-oxolanyl]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxy-2-oxolanyl]methoxymethylphosphonic acid > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethylphosphonic acid > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethylphosphonic acid > [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxymethyl-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxymethylphosphonic acid > [(2R,3S,4R,5R)-5-adenin-9-yl-4-[[(2R,3S,4R,5R)-5-adenin-9-yl-4-[[(2R,3R,4R,5R)-5-adenin-9-yl-4-[[(2R,3S,4R,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethyl-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethylphosphonic acid > InChI=1S/C42H54N20O25P4/c43-31-19-35(51-5-47-31)59(9-55-19)39-27(67)23(63)17(81-39)3-79-90(73,74)87-30-26(66)18(84-42(30)62-12-58-22-34(46)50-8-54-38(22)62)4-80-91(75,76)86-29-25(65)16(83-41(29)61-11-57-21-33(45)49-7-53-37(21)61)2-78-14-89(71,72)85-28-24(64)15(1-77-13-88(68,69)70)82-40(28)60-10-56-20-32(44)48-6-52-36(20)60/h5-12,15-18,23-30,39-42,63-67H,1-4,13-14H2,(H,71,72)(H,73,74)(H,75,76)(H2,43,47,51)(H2,44,48,52)(H2,45,49,53)(H2,46,50,54)(H2,68,69,70)/t15-,16-,17-,18-,23-,24+,25+,26-,27-,28-,29-,30-,39-,40-,41-,42-/m1/s1 > QUDLPLSYDFTPNA-CZINKSIFSA-N > -11.4 > 1362.25194528 > C42H54N20O25P4 > 1362.9 > C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4N5C=NC6=C(N=CN=C65)N)COP(=O)(O)OC7C(C(OC7N8C=NC9=C(N=CN=C98)N)COCP(=O)(O)OC1C(C(OC1N1C=NC2=C(N=CN=C21)N)COCP(=O)(O)O)O)O)O)O)O)N > C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O[C@@H]4[C@@H]([C@H](O[C@H]4N5C=NC6=C(N=CN=C65)N)COP(=O)(O)O[C@@H]7[C@H]([C@H](O[C@H]7N8C=NC9=C(N=CN=C98)N)COCP(=O)(O)O[C@@H]1[C@H]([C@H](O[C@H]1N1C=NC2=C(N=CN=C21)N)COCP(=O)(O)O)O)O)O)O)O)N > 651 > 1362.25194528 > 0 > 91 > 16 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 58 10 5 52 13 6 53 14 6 59 16 6 65 18 6 66 19 6 57 30 5 30 71 8 30 73 8 56 31 6 31 72 8 31 74 8 60 32 6 32 75 8 32 76 8 67 33 5 33 80 8 33 81 8 34 73 8 34 77 8 35 74 8 35 78 8 36 76 8 36 79 8 37 71 8 37 87 8 38 72 8 38 88 8 39 75 8 39 90 8 40 81 8 40 82 8 41 80 8 41 91 8 42 84 8 42 87 8 43 85 8 43 88 8 44 86 8 44 90 8 48 89 8 48 91 8 54 62 5 55 63 6 61 68 6 64 69 5 71 77 8 72 78 8 75 79 8 77 84 8 78 85 8 79 86 8 50 8 5 80 82 8 82 89 8 51 9 6 $$$$