70696760 -OEChem-04242409572D 148159 0 1 0 0 0 0 0999 V2000 15.5270 0.5076 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 20.7637 -3.3158 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.0841 3.3139 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 26.3349 -2.9227 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.1776 -2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 4.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8002 -4.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4208 -0.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 4.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2622 -4.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4910 0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 2.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 0.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8253 2.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2652 -2.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5441 -2.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 2.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 3.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5248 -3.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 2.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5327 0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8969 -3.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2189 3.8154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 0.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6306 -2.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9492 2.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1449 -2.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9212 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7485 -2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 -2.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 5.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5380 -5.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 0.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 -3.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8729 7.5464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5380 -7.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 -1.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 5.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7257 -5.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 -0.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -2.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 7.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8597 -7.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 -3.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 8.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7257 -8.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.7006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2288 -1.0759 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1804 -0.7686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5855 4.1773 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7667 -1.5786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.2270 -2.0759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1719 3.3673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1235 3.6746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1747 4.9853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.2622 -4.1844 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.8514 -3.3764 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8486 -4.9945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.8019 -3.6871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7667 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 1.5870 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4947 2.3970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5431 2.0897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5414 1.0897 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.6120 -3.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6333 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2652 -2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4724 -2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 -3.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5826 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5917 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1216 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 7.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5917 -7.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 -0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8901 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7257 -7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0711 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1902 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8597 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6759 -1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0473 -2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6096 2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9817 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2392 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2361 -5.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3539 -3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3497 -1.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6601 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5272 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2043 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3616 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6373 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.9596 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1667 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2290 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0977 0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6633 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8482 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1586 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9177 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9597 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0737 6.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7416 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3913 3.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3605 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8189 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 5.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3228 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5545 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 9.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1888 -9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2627 -9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.7108 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.6681 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 24 2 0 0 0 0 1 69 1 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 71 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 3 26 2 0 0 0 0 3 75 1 0 0 0 0 4 19 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 53 1 0 0 0 0 5 54 1 0 0 0 0 6 56 1 0 0 0 0 6 57 1 0 0 0 0 7 60 1 0 0 0 0 7 61 1 0 0 0 0 50 8 1 6 0 0 0 52 9 1 1 0 0 0 58 10 1 6 0 0 0 51 11 1 6 0 0 0 11117 1 0 0 0 0 55 12 1 1 0 0 0 12120 1 0 0 0 0 13 64 1 0 0 0 0 13 67 1 0 0 0 0 14 63 1 0 0 0 0 14 69 1 0 0 0 0 15 62 1 0 0 0 0 15 71 1 0 0 0 0 59 16 1 6 0 0 0 16124 1 0 0 0 0 17 70 1 0 0 0 0 17 75 1 0 0 0 0 65 18 1 6 0 0 0 18129 1 0 0 0 0 19 68 1 0 0 0 0 66 20 1 6 0 0 0 20130 1 0 0 0 0 21131 1 0 0 0 0 22133 1 0 0 0 0 23134 1 0 0 0 0 27145 1 0 0 0 0 28146 1 0 0 0 0 54 30 1 1 0 0 0 30 72 1 0 0 0 0 30 74 1 0 0 0 0 57 31 1 6 0 0 0 31 73 1 0 0 0 0 31 76 1 0 0 0 0 60 32 1 1 0 0 0 32 77 1 0 0 0 0 32 78 1 0 0 0 0 67 33 1 1 0 0 0 33 82 1 0 0 0 0 33 83 1 0 0 0 0 34 74 2 0 0 0 0 34 79 1 0 0 0 0 35 76 2 0 0 0 0 35 80 1 0 0 0 0 36 78 2 0 0 0 0 36 81 1 0 0 0 0 37 72 2 0 0 0 0 37 88 1 0 0 0 0 38 73 2 0 0 0 0 38 89 1 0 0 0 0 39 77 2 0 0 0 0 39 90 1 0 0 0 0 40 83 2 0 0 0 0 40 86 1 0 0 0 0 41 82 2 0 0 0 0 41 92 1 0 0 0 0 42 84 1 0 0 0 0 42 88 2 0 0 0 0 43 85 1 0 0 0 0 43 89 2 0 0 0 0 44 87 1 0 0 0 0 44 90 2 0 0 0 0 45 84 1 0 0 0 0 45138 1 0 0 0 0 45139 1 0 0 0 0 46 85 1 0 0 0 0 46140 1 0 0 0 0 46141 1 0 0 0 0 47 87 1 0 0 0 0 47142 1 0 0 0 0 47143 1 0 0 0 0 48 91 1 0 0 0 0 48 92 2 0 0 0 0 49 91 1 0 0 0 0 49147 1 0 0 0 0 49148 1 0 0 0 0 50 51 1 0 0 0 0 50 54 1 0 0 0 0 50 93 1 0 0 0 0 51 53 1 0 0 0 0 51 94 1 0 0 0 0 52 55 1 0 0 0 0 52 57 1 0 0 0 0 52 95 1 0 0 0 0 53 62 1 1 0 0 0 53 96 1 0 0 0 0 54 97 1 0 0 0 0 55 56 1 0 0 0 0 55 98 1 0 0 0 0 56 63 1 6 0 0 0 56 99 1 0 0 0 0 57100 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58101 1 0 0 0 0 59 61 1 0 0 0 0 59102 1 0 0 0 0 60103 1 0 0 0 0 61 68 1 1 0 0 0 61104 1 0 0 0 0 62105 1 0 0 0 0 62106 1 0 0 0 0 63107 1 0 0 0 0 63108 1 0 0 0 0 64 65 1 0 0 0 0 64 70 1 1 0 0 0 64109 1 0 0 0 0 65 66 1 0 0 0 0 65110 1 0 0 0 0 66 67 1 0 0 0 0 66111 1 0 0 0 0 67112 1 0 0 0 0 68113 1 0 0 0 0 68114 1 0 0 0 0 69115 1 0 0 0 0 69116 1 0 0 0 0 70118 1 0 0 0 0 70119 1 0 0 0 0 71121 1 0 0 0 0 71122 1 0 0 0 0 72 79 1 0 0 0 0 73 80 1 0 0 0 0 74123 1 0 0 0 0 75125 1 0 0 0 0 75126 1 0 0 0 0 76127 1 0 0 0 0 77 81 1 0 0 0 0 78128 1 0 0 0 0 79 84 2 0 0 0 0 80 85 2 0 0 0 0 81 87 2 0 0 0 0 82 86 1 0 0 0 0 83132 1 0 0 0 0 86 91 2 0 0 0 0 88135 1 0 0 0 0 89136 1 0 0 0 0 90137 1 0 0 0 0 92144 1 0 0 0 0 M END > 70696760 > 1 > 2720 > 41 > 14 > 25 > AAADcfB//gOAAAAAAAAAAAAAAAAAAWLFixIsWLFgAAAAAFgB/gAAHggQCCAACBzhlwYF8L9MFxCgQQZhZICAgC0REKABUCAoVBCDWAJAyEAeRAgPAALTACDwMAoAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3R,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]methoxymethyl-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethyl-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethyl-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl]oxy-phosphinic acid > [(2R,3R,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]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxy-2-oxolanyl]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxy-2-oxolanyl]methoxymethyl-[[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)-3-oxolanyl]oxy]phosphinic acid > [(2R,3R,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]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethyl-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl]oxyphosphinic acid > [(2R,3R,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]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethyl-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methoxymethyl-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(phosphonooxymethyl)oxolan-3-yl]oxyphosphinic acid > [(2R,3R,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]methoxymethyl-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxymethyl-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxymethyl-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-oxidanyl-5-(phosphonooxymethyl)oxolan-3-yl]oxy-phosphinic acid > [(2R,3R,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]methoxymethyl-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethyl-hydroxy-phosphoryl]oxy-3-hydroxy-tetrahydrofuran-2-yl]methoxymethyl-[(2R,3R,4R,5R)-2-adenin-9-yl-4-hydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl]oxy-phosphinic acid > InChI=1S/C43H56N20O25P4/c44-32-20-36(52-5-48-32)60(9-56-20)40-28(68)24(64)16(82-40)1-78-13-89(69,70)86-29-25(65)17(83-41(29)61-10-57-21-33(45)49-6-53-37(21)61)2-79-14-90(71,72)87-30-26(66)18(84-42(30)62-11-58-22-34(46)50-7-54-38(22)62)3-80-15-91(73,74)88-31-27(67)19(4-81-92(75,76)77)85-43(31)63-12-59-23-35(47)51-8-55-39(23)63/h5-12,16-19,24-31,40-43,64-68H,1-4,13-15H2,(H,69,70)(H,71,72)(H,73,74)(H2,44,48,52)(H2,45,49,53)(H2,46,50,54)(H2,47,51,55)(H2,75,76,77)/t16-,17-,18-,19-,24-,25-,26-,27-,28-,29-,30-,31-,40-,41-,42-,43-/m1/s1 > SDHKKLPEQYCWCX-SCHIFCOOSA-N > -11.5 > 1376.26759534 > C43H56N20O25P4 > 1376.9 > C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COCP(=O)(O)OC4C(C(OC4N5C=NC6=C(N=CN=C65)N)COCP(=O)(O)OC7C(C(OC7N8C=NC9=C(N=CN=C98)N)COCP(=O)(O)OC1C(C(OC1N1C=NC2=C(N=CN=C21)N)COP(=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)COCP(=O)(O)O[C@@H]4[C@@H]([C@H](O[C@H]4N5C=NC6=C(N=CN=C65)N)COCP(=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)COP(=O)(O)O)O)O)O)O)O)N > 651 > 1376.26759534 > 0 > 92 > 16 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 58 10 6 51 11 6 55 12 5 59 16 6 65 18 6 66 20 6 54 30 5 30 72 8 30 74 8 57 31 6 31 73 8 31 76 8 60 32 5 32 77 8 32 78 8 67 33 5 33 82 8 33 83 8 34 74 8 34 79 8 35 76 8 35 80 8 36 78 8 36 81 8 37 72 8 37 88 8 38 73 8 38 89 8 39 77 8 39 90 8 40 83 8 40 86 8 41 82 8 41 92 8 42 84 8 42 88 8 43 85 8 43 89 8 44 87 8 44 90 8 48 91 8 48 92 8 53 62 5 56 63 6 61 68 5 64 70 5 72 79 8 73 80 8 77 81 8 79 84 8 50 8 6 80 85 8 81 87 8 82 86 8 86 91 8 52 9 5 $$$$