44413878 -OEChem-03182422322D 144155 0 1 0 0 0 0 0999 V2000 9.0748 -2.4975 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.7646 2.2208 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 14.6459 -2.1043 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.9066 6.8381 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.5663 -4.7465 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0834 -0.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1112 -3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5645 3.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9776 -2.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8503 1.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4559 -1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 -1.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -1.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 0.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 -2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 5.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6788 2.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9045 -3.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 5.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0678 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 -2.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2323 -2.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -1.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0595 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 7.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 7.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 6.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0648 -5.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4332 -4.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 -5.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -5.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9644 0.7311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3419 -0.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 3.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -6.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0073 1.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -4.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 3.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1551 -0.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0294 5.6467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -6.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 3.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6904 1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 5.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -7.9314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5314 2.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 4.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 -3.3661 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7441 0.8213 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1624 -2.5581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4861 0.1509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0778 -0.7620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1130 -2.8688 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1596 -4.1761 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8772 0.3228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.3687 -1.9262 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.5750 -2.9047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9036 5.1060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9089 5.0032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6993 4.0254 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2356 -1.4277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5693 -3.0110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3088 4.1918 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5763 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 3.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0678 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 -5.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -5.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2041 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0259 4.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9028 -6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 3.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9962 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8902 4.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7579 4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -5.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8983 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8971 6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6649 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5973 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 -0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5669 5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 5.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8148 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1885 -2.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 -1.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4778 -1.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1665 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4848 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1744 -4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0526 -5.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 -4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4337 6.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9973 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9791 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7191 8.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 7.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4879 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8993 6.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 -8.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5737 -8.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9921 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9417 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1602 4.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6201 3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6848 -5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9696 -4.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 1 25 2 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 2 26 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 3 27 2 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 2 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 2 0 0 0 0 6 58 1 0 0 0 0 6 61 1 0 0 0 0 7 59 1 0 0 0 0 7 60 1 0 0 0 0 8 66 1 0 0 0 0 8 69 1 0 0 0 0 9 67 1 0 0 0 0 9 68 1 0 0 0 0 54 10 1 1 0 0 0 55 11 1 1 0 0 0 62 12 1 6 0 0 0 13 70 1 0 0 0 0 56 14 1 6 0 0 0 14118 1 0 0 0 0 57 15 1 6 0 0 0 15119 1 0 0 0 0 16 71 1 0 0 0 0 64 17 1 1 0 0 0 18 72 1 0 0 0 0 63 19 1 1 0 0 0 19122 1 0 0 0 0 65 20 1 1 0 0 0 20123 1 0 0 0 0 21 73 1 0 0 0 0 22126 1 0 0 0 0 23127 1 0 0 0 0 24128 1 0 0 0 0 28131 1 0 0 0 0 29132 1 0 0 0 0 31143 1 0 0 0 0 32144 1 0 0 0 0 60 34 1 1 0 0 0 34 74 1 0 0 0 0 34 76 1 0 0 0 0 61 35 1 1 0 0 0 35 75 1 0 0 0 0 35 77 1 0 0 0 0 67 36 1 6 0 0 0 36 78 1 0 0 0 0 36 80 1 0 0 0 0 69 37 1 6 0 0 0 37 79 1 0 0 0 0 37 83 1 0 0 0 0 38 76 2 0 0 0 0 38 81 1 0 0 0 0 39 77 2 0 0 0 0 39 82 1 0 0 0 0 40 80 2 0 0 0 0 40 84 1 0 0 0 0 41 74 2 0 0 0 0 41 90 1 0 0 0 0 42 75 2 0 0 0 0 42 91 1 0 0 0 0 43 83 2 0 0 0 0 43 85 1 0 0 0 0 44 78 2 0 0 0 0 44 92 1 0 0 0 0 45 79 2 0 0 0 0 45 93 1 0 0 0 0 46 86 1 0 0 0 0 46 90 2 0 0 0 0 47 87 1 0 0 0 0 47 91 2 0 0 0 0 48 88 1 0 0 0 0 48 92 2 0 0 0 0 49 89 1 0 0 0 0 49 93 2 0 0 0 0 50 86 1 0 0 0 0 50135 1 0 0 0 0 50136 1 0 0 0 0 51 87 1 0 0 0 0 51137 1 0 0 0 0 51138 1 0 0 0 0 52 88 1 0 0 0 0 52139 1 0 0 0 0 52140 1 0 0 0 0 53 89 1 0 0 0 0 53141 1 0 0 0 0 53142 1 0 0 0 0 54 56 1 0 0 0 0 54 60 1 0 0 0 0 54 94 1 0 0 0 0 55 57 1 0 0 0 0 55 61 1 0 0 0 0 55 95 1 0 0 0 0 56 59 1 0 0 0 0 56 96 1 0 0 0 0 57 58 1 0 0 0 0 57 97 1 0 0 0 0 58 70 1 1 0 0 0 58 98 1 0 0 0 0 59 71 1 1 0 0 0 59 99 1 0 0 0 0 60100 1 0 0 0 0 61101 1 0 0 0 0 62 63 1 0 0 0 0 62 67 1 0 0 0 0 62102 1 0 0 0 0 63 68 1 0 0 0 0 63103 1 0 0 0 0 64 65 1 0 0 0 0 64 69 1 0 0 0 0 64104 1 0 0 0 0 65 66 1 0 0 0 0 65105 1 0 0 0 0 66 72 1 6 0 0 0 66106 1 0 0 0 0 67107 1 0 0 0 0 68 73 1 6 0 0 0 68108 1 0 0 0 0 69109 1 0 0 0 0 70110 1 0 0 0 0 70111 1 0 0 0 0 71112 1 0 0 0 0 71113 1 0 0 0 0 72114 1 0 0 0 0 72115 1 0 0 0 0 73116 1 0 0 0 0 73117 1 0 0 0 0 74 81 1 0 0 0 0 75 82 1 0 0 0 0 76120 1 0 0 0 0 77121 1 0 0 0 0 78 84 1 0 0 0 0 79 85 1 0 0 0 0 80124 1 0 0 0 0 81 86 2 0 0 0 0 82 87 2 0 0 0 0 83125 1 0 0 0 0 84 88 2 0 0 0 0 85 89 2 0 0 0 0 90129 1 0 0 0 0 91130 1 0 0 0 0 92133 1 0 0 0 0 93134 1 0 0 0 0 M END > 44413878 > 1 > 2850 > 44 > 15 > 24 > AAADcfB//gOAAAAAAAAAAAAAAAAAAWLFixIsWLFgAAAAAFgB/gAAHgAQCCAACBzhlwYF8L9MFxCgQQZhZICAgC0REKABUCAoVBCDWAJAyEAeRAgPAALTACDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate > [(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)-3-oxolanyl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxy-3-oxolanyl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxy-3-oxolanyl] [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxy-2-oxolanyl]methyl hydrogen phosphate > [(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-5-[[[(2R,3S,4R,5R)-2-(6-aminopurin-9-yl)-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,4R,5R)-2-adenin-9-yl-5-[[[(2R,3S,4R,5R)-2-adenin-9-yl-5-[[[(2R,3S,4R,5R)-2-adenin-9-yl-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] [(2R,3R,4R,5R)-5-adenin-9-yl-3-hydroxy-4-phosphonooxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate > InChI=1S/C40H51N20O28P5/c41-29-17-33(49-5-45-29)57(9-53-17)37-25(85-90(68,69)70)21(61)14(82-37)2-78-91(71,72)87-27-23(63)16(84-39(27)59-11-55-19-31(43)47-7-51-35(19)59)4-80-93(75,76)88-28-24(64)15(83-40(28)60-12-56-20-32(44)48-8-52-36(20)60)3-79-92(73,74)86-26-22(62)13(1-77-89(65,66)67)81-38(26)58-10-54-18-30(42)46-6-50-34(18)58/h5-16,21-28,37-40,61-64H,1-4H2,(H,71,72)(H,73,74)(H,75,76)(H2,41,45,49)(H2,42,46,50)(H2,43,47,51)(H2,44,48,52)(H2,65,66,67)(H2,68,69,70)/t13-,14-,15-,16-,21-,22-,23-,24-,25-,26+,27+,28+,37-,38-,39-,40-/m1/s1 > ARWCLLJIZYWWEN-DLOGFACASA-N > -12.3 > 1414.1869760 > C40H51N20O28P5 > 1414.8 > C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)OP(=O)(O)OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)OP(=O)(O)OCC7C(C(C(O7)N8C=NC9=C(N=CN=C98)N)OP(=O)(O)OCC1C(C(C(O1)N1C=NC2=C(N=CN=C21)N)OP(=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)O)OP(=O)(O)OC[C@@H]4[C@H]([C@@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)OP(=O)(O)OC[C@@H]7[C@H]([C@@H]([C@@H](O7)N8C=NC9=C(N=CN=C98)N)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N1C=NC2=C(N=CN=C21)N)OP(=O)(O)O)O)O)O)N > 697 > 1414.1869760 > 0 > 93 > 16 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 54 10 5 55 11 5 62 12 6 56 14 6 57 15 6 64 17 5 63 19 5 65 20 5 60 34 5 34 74 8 34 76 8 61 35 5 35 75 8 35 77 8 67 36 6 36 78 8 36 80 8 69 37 6 37 79 8 37 83 8 38 76 8 38 81 8 39 77 8 39 82 8 40 80 8 40 84 8 41 74 8 41 90 8 42 75 8 42 91 8 43 83 8 43 85 8 44 78 8 44 92 8 45 79 8 45 93 8 46 86 8 46 90 8 47 87 8 47 91 8 48 88 8 48 92 8 49 89 8 49 93 8 58 70 5 59 71 5 66 72 6 68 73 6 74 81 8 75 82 8 78 84 8 79 85 8 81 86 8 82 87 8 84 88 8 85 89 8 $$$$