42609684 -OEChem-04262408252D 153162 0 1 0 0 0 0 0999 V2000 3.5617 -0.5790 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.9129 -0.3700 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4598 -3.0629 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.7695 2.4277 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.0518 2.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -4.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 -0.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -2.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -1.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 2.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 0.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -4.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4457 5.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -5.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 2.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1762 1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 -3.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -0.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 -3.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -0.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 0.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 -0.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -4.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 4.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 3.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 3.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -5.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -3.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 6.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -8.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 7.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 -7.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 3.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -5.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -1.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 6.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4666 -6.4192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -7.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 -3.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9511 8.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -8.1418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 -3.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 8.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 -8.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.1435 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7428 1.1435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4338 2.0946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7656 -3.4230 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7874 -3.2151 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8701 -4.4176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2428 2.6824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9565 -4.8243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4952 -1.0745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9952 -0.2084 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1643 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -1.4109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7876 3.8289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5884 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 4.3289 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0444 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 -4.6591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4511 5.4116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3788 -4.0713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1878 -4.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 -5.6102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6187 -4.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 4.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 4.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -6.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5671 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9439 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -7.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 5.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 6.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 7.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 -1.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 -6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 7.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 -7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 8.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6422 -8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1575 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5978 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1577 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 0.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 4.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5075 4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 5.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -5.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 -6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9991 -4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 -6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0131 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 -0.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 -7.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 0.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2129 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7133 -5.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9425 4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 7.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 -7.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 9.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 8.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -9.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8465 -8.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 1 22 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 2 25 2 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 3 26 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 4 31 2 0 0 0 0 5 51 1 0 0 0 0 5 56 1 0 0 0 0 6 54 1 0 0 0 0 6 57 1 0 0 0 0 50 7 1 1 0 0 0 8 59 1 0 0 0 0 8 63 1 0 0 0 0 53 9 1 1 0 0 0 58 10 1 6 0 0 0 11 62 1 0 0 0 0 52 12 1 1 0 0 0 12121 1 0 0 0 0 13 61 1 0 0 0 0 55 14 1 1 0 0 0 14124 1 0 0 0 0 15 66 1 0 0 0 0 15 69 1 0 0 0 0 16 68 1 0 0 0 0 16 72 1 0 0 0 0 64 17 1 1 0 0 0 18 65 1 0 0 0 0 19 73 1 0 0 0 0 20133 1 0 0 0 0 70 21 1 1 0 0 0 21138 1 0 0 0 0 23139 1 0 0 0 0 24140 1 0 0 0 0 27 78 1 0 0 0 0 27144 1 0 0 0 0 28145 1 0 0 0 0 29 74 2 0 0 0 0 30 76 2 0 0 0 0 32 80 2 0 0 0 0 33 83 2 0 0 0 0 34 84 2 0 0 0 0 35 86 2 0 0 0 0 36 89 2 0 0 0 0 56 37 1 6 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 57 38 1 6 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 63 39 1 1 0 0 0 39 79 1 0 0 0 0 39 80 1 0 0 0 0 69 40 1 6 0 0 0 40 85 1 0 0 0 0 40 86 1 0 0 0 0 72 41 1 6 0 0 0 41 88 1 0 0 0 0 41 89 1 0 0 0 0 42 74 1 0 0 0 0 42 83 1 0 0 0 0 42134 1 0 0 0 0 43 76 1 0 0 0 0 43 84 1 0 0 0 0 43136 1 0 0 0 0 44 80 1 0 0 0 0 44 90 2 0 0 0 0 45 86 1 0 0 0 0 45 93 2 0 0 0 0 46 89 1 0 0 0 0 46 94 2 0 0 0 0 47 90 1 0 0 0 0 47148 1 0 0 0 0 47149 1 0 0 0 0 48 93 1 0 0 0 0 48150 1 0 0 0 0 48151 1 0 0 0 0 49 94 1 0 0 0 0 49152 1 0 0 0 0 49153 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 95 1 0 0 0 0 51 61 1 6 0 0 0 51 96 1 0 0 0 0 52 56 1 0 0 0 0 52 97 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 98 1 0 0 0 0 54 62 1 6 0 0 0 54 99 1 0 0 0 0 55 57 1 0 0 0 0 55100 1 0 0 0 0 56101 1 0 0 0 0 57102 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58103 1 0 0 0 0 59 65 1 1 0 0 0 59104 1 0 0 0 0 60 63 1 0 0 0 0 60105 1 0 0 0 0 60106 1 0 0 0 0 61107 1 0 0 0 0 61108 1 0 0 0 0 62109 1 0 0 0 0 62110 1 0 0 0 0 63111 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 64112 1 0 0 0 0 65113 1 0 0 0 0 65114 1 0 0 0 0 66 78 1 6 0 0 0 66115 1 0 0 0 0 67 69 1 0 0 0 0 67116 1 0 0 0 0 67117 1 0 0 0 0 68 70 1 0 0 0 0 68 73 1 6 0 0 0 68118 1 0 0 0 0 69119 1 0 0 0 0 70 71 1 0 0 0 0 70120 1 0 0 0 0 71 72 1 0 0 0 0 71122 1 0 0 0 0 71123 1 0 0 0 0 72125 1 0 0 0 0 73126 1 0 0 0 0 73127 1 0 0 0 0 75 81 2 0 0 0 0 75128 1 0 0 0 0 77 82 2 0 0 0 0 77129 1 0 0 0 0 78130 1 0 0 0 0 78131 1 0 0 0 0 79 87 2 0 0 0 0 79132 1 0 0 0 0 81 83 1 0 0 0 0 81135 1 0 0 0 0 82 84 1 0 0 0 0 82137 1 0 0 0 0 85 91 2 0 0 0 0 85141 1 0 0 0 0 87 90 1 0 0 0 0 87142 1 0 0 0 0 88 92 2 0 0 0 0 88143 1 0 0 0 0 91 93 1 0 0 0 0 91146 1 0 0 0 0 92 94 1 0 0 0 0 92147 1 0 0 0 0 M END > 42609684 > 1 > 3490 > 32 > 13 > 26 > AAADcfB//gOAAAAAAAAAAAAAAAAAASJEiRIgQIECAAAAAAAAAAAAHgAQCCAACBThgAYBAAPABxCoQCN2dICAAAEAAgAIAAAYAFCDEAIAgAAOQAAPFyITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]tetrahydrofuran-3-yl] [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl]oxy-hydroxyphosphoryl]oxymethyl]-3-oxolanyl] [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxo-1-pyrimidinyl)-4-hydroxy-2-oxolanyl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate > [(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,4R,5R)-3-[[(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-diketopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-5-(2,4-diketopyrimidin-1-yl)-4-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-tetrahydrofuran-2-yl]methyl [(2R,3S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] hydrogen phosphate > InChI=1S/C45H59N13O32P4/c46-27-1-6-54(41(65)49-27)32-11-19(60)23(83-32)15-78-93(74,75)89-38-26(86-40(36(38)64)58-10-5-31(62)53-45(58)69)18-81-94(76,77)90-37-25(85-39(35(37)63)57-9-4-30(61)52-44(57)68)17-80-92(72,73)88-21-13-34(56-8-3-29(48)51-43(56)67)84-24(21)16-79-91(70,71)87-20-12-33(82-22(20)14-59)55-7-2-28(47)50-42(55)66/h1-10,19-26,32-40,59-60,63-64H,11-18H2,(H,70,71)(H,72,73)(H,74,75)(H,76,77)(H2,46,49,65)(H2,47,50,66)(H2,48,51,67)(H,52,61,68)(H,53,62,69)/t19-,20-,21-,22+,23+,24+,25+,26+,32+,33+,34+,35+,36+,37+,38+,39+,40+/m0/s1 > OWQQWONGOINSIC-HYEAVEQHSA-N > -12.7 > 1417.2339547 > C45H59N13O32P4 > 1417.9 > C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)COP(=O)(O)OC5C(OC(C5O)N6C=CC(=O)NC6=O)COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8CO)N9C=CC(=NC9=O)N)N1C=CC(=NC1=O)N)O > C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O[C@@H]3[C@H](O[C@H]([C@@H]3O)N4C=CC(=O)NC4=O)COP(=O)(O)O[C@@H]5[C@H](O[C@H]([C@@H]5O)N6C=CC(=O)NC6=O)COP(=O)(O)O[C@H]7C[C@@H](O[C@@H]7COP(=O)(O)O[C@H]8C[C@@H](O[C@@H]8CO)N9C=CC(=NC9=O)N)N1C=CC(=NC1=O)N)O > 625 > 1417.2339547 > 0 > 94 > 17 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 58 10 6 52 12 5 55 14 5 64 17 5 70 21 5 56 37 6 37 74 8 37 75 8 57 38 6 38 76 8 38 77 8 63 39 5 39 79 8 39 80 8 69 40 6 40 85 8 40 86 8 72 41 6 41 88 8 41 89 8 42 74 8 42 83 8 43 76 8 43 84 8 44 80 8 44 90 8 45 86 8 45 93 8 46 89 8 46 94 8 51 61 6 54 62 6 59 65 5 66 78 6 68 73 6 50 7 5 75 81 8 77 82 8 79 87 8 81 83 8 82 84 8 85 91 8 87 90 8 88 92 8 53 9 5 91 93 8 92 94 8 $$$$