46877368 -OEChem-04242406122D 147158 0 1 0 0 0 0 0999 V2000 13.2099 -3.7784 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.9463 -0.1709 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.0537 -0.7446 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4152 0.6028 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9497 -3.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7115 -4.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 1.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 -4.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5522 -1.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 2.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 -2.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1241 -3.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3881 -1.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 -1.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5552 0.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 1.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4448 3.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 1.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -4.6927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 -0.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 -2.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9206 -0.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 0.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 -1.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -0.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 -4.8523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4336 -3.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 2.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3308 4.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2254 -6.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8247 -4.4101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 3.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 -4.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -5.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1764 -1.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3326 -5.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 2.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9961 6.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1440 4.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6144 4.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -6.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9084 -1.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 5.6359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 -7.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7693 -3.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 5.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6792 6.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5203 7.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 -3.5944 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4894 -2.5944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0507 -2.4767 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5360 -3.9017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5388 -2.2837 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0560 -2.5795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8464 -3.5573 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.4558 -3.3909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6612 0.9903 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9169 0.3224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2560 1.9045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0517 0.8239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.9321 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2315 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5582 1.8543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5638 1.9606 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3576 2.9391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2245 3.4376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1374 0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0567 0.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1729 -2.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -5.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8356 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -6.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0372 -3.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0994 4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1929 4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9850 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 -6.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9050 -2.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 5.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0442 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8871 5.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 -4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6698 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2792 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8129 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6153 -3.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0522 1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5706 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2779 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8456 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1774 1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7850 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8037 3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5309 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5323 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2315 -4.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6407 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7126 -5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9216 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0199 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0463 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1996 5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4229 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6105 5.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 -7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9501 -7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3073 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7671 -4.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4768 5.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5135 6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 5.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9810 7.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9306 7.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 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 15 1 0 0 0 0 2 22 1 0 0 0 0 2 25 2 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 20 1 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 5 57 1 0 0 0 0 5 58 1 0 0 0 0 6 60 1 0 0 0 0 6 61 1 0 0 0 0 7 64 1 0 0 0 0 7 65 1 0 0 0 0 54 8 1 1 0 0 0 56 9 1 1 0 0 0 62 10 1 6 0 0 0 11 68 1 0 0 0 0 11 71 1 0 0 0 0 55 12 1 1 0 0 0 12118 1 0 0 0 0 13 66 1 0 0 0 0 59 14 1 1 0 0 0 14119 1 0 0 0 0 15 67 1 0 0 0 0 63 16 1 6 0 0 0 16120 1 0 0 0 0 17 73 1 0 0 0 0 69 18 1 1 0 0 0 18121 1 0 0 0 0 70 19 1 1 0 0 0 19122 1 0 0 0 0 20 72 1 0 0 0 0 21123 1 0 0 0 0 22128 1 0 0 0 0 24129 1 0 0 0 0 27144 1 0 0 0 0 28145 1 0 0 0 0 30 57 1 0 0 0 0 30 74 1 0 0 0 0 30 76 1 0 0 0 0 31 61 1 0 0 0 0 31 75 1 0 0 0 0 31 77 1 0 0 0 0 32 64 1 0 0 0 0 32 78 1 0 0 0 0 32 79 1 0 0 0 0 33 71 1 0 0 0 0 33 83 1 0 0 0 0 33 84 1 0 0 0 0 34 76 2 0 0 0 0 34 80 1 0 0 0 0 35 77 2 0 0 0 0 35 81 1 0 0 0 0 36 79 2 0 0 0 0 36 82 1 0 0 0 0 37 74 2 0 0 0 0 37 89 1 0 0 0 0 38 76 1 0 0 0 0 38124 1 0 0 0 0 38125 1 0 0 0 0 39 75 2 0 0 0 0 39 90 1 0 0 0 0 40 77 1 0 0 0 0 40126 1 0 0 0 0 40127 1 0 0 0 0 41 78 2 0 0 0 0 41 92 1 0 0 0 0 42 79 1 0 0 0 0 42130 1 0 0 0 0 42131 1 0 0 0 0 43 84 2 0 0 0 0 43 85 1 0 0 0 0 44 83 2 0 0 0 0 44 93 1 0 0 0 0 45 84 1 0 0 0 0 45134 1 0 0 0 0 45135 1 0 0 0 0 46 86 1 0 0 0 0 46 89 2 0 0 0 0 47 87 1 0 0 0 0 47 90 2 0 0 0 0 48 88 1 0 0 0 0 48 92 2 0 0 0 0 49 86 1 0 0 0 0 49137 1 0 0 0 0 49138 1 0 0 0 0 50 87 1 0 0 0 0 50139 1 0 0 0 0 50140 1 0 0 0 0 51 88 1 0 0 0 0 51142 1 0 0 0 0 51143 1 0 0 0 0 52 91 1 0 0 0 0 52 93 2 0 0 0 0 53 91 1 0 0 0 0 53146 1 0 0 0 0 53147 1 0 0 0 0 54 55 1 0 0 0 0 54 57 1 0 0 0 0 54 94 1 0 0 0 0 55 58 1 0 0 0 0 55 95 1 0 0 0 0 56 59 1 0 0 0 0 56 61 1 0 0 0 0 56 96 1 0 0 0 0 57 97 1 0 0 0 0 58 67 1 6 0 0 0 58 98 1 0 0 0 0 59 60 1 0 0 0 0 59 99 1 0 0 0 0 60 66 1 6 0 0 0 60100 1 0 0 0 0 61101 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62102 1 0 0 0 0 63 65 1 0 0 0 0 63103 1 0 0 0 0 64104 1 0 0 0 0 65 72 1 1 0 0 0 65105 1 0 0 0 0 66106 1 0 0 0 0 66107 1 0 0 0 0 67108 1 0 0 0 0 67109 1 0 0 0 0 68 69 1 0 0 0 0 68 73 1 6 0 0 0 68110 1 0 0 0 0 69 70 1 0 0 0 0 69111 1 0 0 0 0 70 71 1 0 0 0 0 70112 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 80 1 0 0 0 0 75 81 1 0 0 0 0 78 82 1 0 0 0 0 80 86 2 0 0 0 0 81 87 2 0 0 0 0 82 88 2 0 0 0 0 83 85 1 0 0 0 0 85 91 2 0 0 0 0 89132 1 0 0 0 0 90133 1 0 0 0 0 92136 1 0 0 0 0 93141 1 0 0 0 0 M END > 46877368 > 1 > 2810 > 45 > 18 > 22 > AAADcfB//gOAAAAAAAAAAAAAAAAAAWLFixIsWLFgAAAAAFgB/gAAHgAQCCAACBzhlwYF8L9MFxCgQQZhZICAgC0REKABUCAoVBCDWAJAyEAeRAgPAALTACDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3S,4R)-5-(6,8-diaminopurin-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]methyl [(3R,4R,5R)-2-(6,8-diaminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate > [(2R,3R,4R)-5-(6,8-diamino-9-purinyl)-4-[[(2R,3R,4R)-5-(6,8-diamino-9-purinyl)-4-[[(2R,3S,4R)-5-(6,8-diamino-9-purinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-3-hydroxy-2-oxolanyl]methyl [(3R,4R,5R)-2-(6,8-diamino-9-purinyl)-4-hydroxy-5-(phosphonooxymethyl)-3-oxolanyl] hydrogen phosphate > [(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3S,4R)-5-(6,8-diaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(3R,4R,5R)-2-(6,8-diaminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate > [(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3S,4R)-5-(6,8-diaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(3R,4R,5R)-2-(6,8-diaminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate > [(2R,3R,4R)-5-[6,8-bis(azanyl)purin-9-yl]-4-[[(2R,3R,4R)-5-[6,8-bis(azanyl)purin-9-yl]-4-[[(2R,3S,4R)-5-[6,8-bis(azanyl)purin-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]methyl [(3R,4R,5R)-2-[6,8-bis(azanyl)purin-9-yl]-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate > [(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3R,4R)-5-(6,8-diaminopurin-9-yl)-4-[[(2R,3S,4R)-5-(6,8-diaminopurin-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]methyl [(3R,4R,5R)-2-(6,8-diaminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate > InChI=1S/C40H54N24O25P4/c41-25-13-29(53-5-49-25)61(37(45)57-13)33-21(69)17(65)9(83-33)2-80-91(73,74)88-23-19(67)11(85-35(23)63-31-15(59-39(63)47)27(43)51-7-55-31)4-82-93(77,78)89-24-20(68)12(86-36(24)64-32-16(60-40(64)48)28(44)52-8-56-32)3-81-92(75,76)87-22-18(66)10(1-79-90(70,71)72)84-34(22)62-30-14(58-38(62)46)26(42)50-6-54-30/h5-12,17-24,33-36,65-69H,1-4H2,(H2,45,57)(H2,46,58)(H2,47,59)(H2,48,60)(H,73,74)(H,75,76)(H,77,78)(H2,41,49,53)(H2,42,50,54)(H2,43,51,55)(H2,44,52,56)(H2,70,71,72)/t9-,10-,11-,12-,17-,18-,19-,20-,21-,22-,23-,24-,33?,34?,35?,36?/m1/s1 > VESGXLGTCAYMQV-XQUJPFHHSA-N > -12.6 > 1394.2642413 > C40H54N24O25P4 > 1394.9 > C1=NC(=C2C(=N1)N(C(=N2)N)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4N5C6=NC=NC(=C6N=C5N)N)COP(=O)(O)OC7C(C(OC7N8C9=NC=NC(=C9N=C8N)N)COP(=O)(O)OC1C(C(OC1N1C2=NC=NC(=C2N=C1N)N)COP(=O)(O)O)O)O)O)O)O)N > C1=NC(=C2C(=N1)N(C(=N2)N)C3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O[C@@H]4[C@@H]([C@H](OC4N5C6=NC=NC(=C6N=C5N)N)COP(=O)(O)O[C@@H]7[C@@H]([C@H](OC7N8C9=NC=NC(=C9N=C8N)N)COP(=O)(O)O[C@@H]1[C@@H]([C@H](OC1N1C2=NC=NC(=C2N=C1N)N)COP(=O)(O)O)O)O)O)O)O)N > 755 > 1394.2642413 > 0 > 93 > 12 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 62 10 6 55 12 5 59 14 5 63 16 6 69 18 5 70 19 5 57 30 3 30 74 8 30 76 8 61 31 3 31 75 8 31 77 8 64 32 3 32 78 8 32 79 8 71 33 3 33 83 8 33 84 8 34 76 8 34 80 8 35 77 8 35 81 8 36 79 8 36 82 8 37 74 8 37 89 8 39 75 8 39 90 8 41 78 8 41 92 8 43 84 8 43 85 8 44 83 8 44 93 8 46 86 8 46 89 8 47 87 8 47 90 8 48 88 8 48 92 8 52 91 8 52 93 8 58 67 6 60 66 6 65 72 5 68 73 6 74 80 8 75 81 8 78 82 8 54 8 5 80 86 8 81 87 8 82 88 8 83 85 8 85 91 8 56 9 5 $$$$