71721776 -OEChem-04252407312D 90 93 0 1 0 0 0 0 0999 V2000 6.8909 0.9209 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 16.3848 -3.3060 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4732 0.2164 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 14.8025 -2.6016 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.0555 -0.4881 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 13.2201 -1.8971 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.6378 -1.1926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 3.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5549 -4.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2948 -6.0796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 3.6945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0549 -7.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 1.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9725 -4.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 4.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2797 -7.7269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7970 -2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1938 -2.7183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 0.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5757 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 7.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6681 -7.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 0.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8079 -2.7061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -0.7781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 -3.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 1.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 -1.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 -1.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -1.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 -2.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 -2.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5333 -0.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8149 -6.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 6.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9739 -7.3668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.4344 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2458 -5.7706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 3.3854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.0549 -6.3584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 2.4344 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5549 -4.8195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 3.9732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8639 -5.7706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9671 -4.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0228 -7.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5581 -5.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5091 -5.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7170 -6.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1488 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6073 -6.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8363 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3023 -5.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5243 -3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7962 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 -6.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5179 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4292 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 6.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 6.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1028 -7.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9699 -5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1290 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 -3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9644 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 22 2 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 2 23 2 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 3 30 2 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 4 29 1 0 0 0 0 4 31 2 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 5 34 1 0 0 0 0 5 36 2 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 6 37 2 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 38 1 0 0 0 0 7 39 2 0 0 0 0 8 48 1 0 0 0 0 8 50 1 0 0 0 0 9 49 1 0 0 0 0 9 51 1 0 0 0 0 44 10 1 1 0 0 0 10 74 1 0 0 0 0 45 11 1 6 0 0 0 11 75 1 0 0 0 0 46 12 1 1 0 0 0 12 76 1 0 0 0 0 47 13 1 6 0 0 0 13 77 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 2 0 0 0 0 17 56 2 0 0 0 0 20 84 1 0 0 0 0 21 85 1 0 0 0 0 24 60 2 0 0 0 0 25 61 2 0 0 0 0 28 86 1 0 0 0 0 29 87 1 0 0 0 0 34 88 1 0 0 0 0 35 89 1 0 0 0 0 38 90 1 0 0 0 0 50 40 1 6 0 0 0 40 54 1 0 0 0 0 40 55 1 0 0 0 0 51 41 1 1 0 0 0 41 56 1 0 0 0 0 41 57 1 0 0 0 0 42 54 1 0 0 0 0 42 60 1 0 0 0 0 42 80 1 0 0 0 0 43 56 1 0 0 0 0 43 61 1 0 0 0 0 43 82 1 0 0 0 0 44 46 1 0 0 0 0 44 48 1 0 0 0 0 44 62 1 0 0 0 0 45 47 1 0 0 0 0 45 49 1 0 0 0 0 45 63 1 0 0 0 0 46 50 1 0 0 0 0 46 64 1 0 0 0 0 47 51 1 0 0 0 0 47 65 1 0 0 0 0 48 52 1 6 0 0 0 48 66 1 0 0 0 0 49 53 1 1 0 0 0 49 67 1 0 0 0 0 50 68 1 0 0 0 0 51 69 1 0 0 0 0 52 70 1 0 0 0 0 52 71 1 0 0 0 0 53 72 1 0 0 0 0 53 73 1 0 0 0 0 55 58 2 0 0 0 0 55 78 1 0 0 0 0 57 59 2 0 0 0 0 57 79 1 0 0 0 0 58 60 1 0 0 0 0 58 81 1 0 0 0 0 59 61 1 0 0 0 0 59 83 1 0 0 0 0 M END > 71721776 > 1 > 2020 > 32 > 13 > 20 > AAADceB7vgOAAAAAAAAAAAAAAAAAASJAAAAgQAAAAAAAAAAAAAAAHgAQCCAACBThgAYBAAPABxCIQCFWUICAAAAAAgAIAAAIAECDEAIAgAAOQAAPFyITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > bis[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate > bis[[[[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate > bis[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate > bis[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate > bis[[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate > bis[[[[(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate > InChI=1S/C18H29N4O32P7/c23-9-1-3-21(17(29)19-9)15-13(27)11(25)7(47-15)5-45-55(31,32)49-57(35,36)51-59(39,40)53-61(43,44)54-60(41,42)52-58(37,38)50-56(33,34)46-6-8-12(26)14(28)16(48-8)22-4-2-10(24)20-18(22)30/h1-4,7-8,11-16,25-28H,5-6H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,19,23,29)(H,20,24,30)/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1 > KUEVKDRCJQJOTF-NCOIDOBVSA-N > -12.4 > 1029.8928237 > C18H29N4O32P7 > 1030.2 > C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O > C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O > 533 > 1029.8928237 > 0 > 61 > 8 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 44 10 5 45 11 6 46 12 5 47 13 6 50 40 6 40 54 8 40 55 8 51 41 5 41 56 8 41 57 8 42 54 8 42 60 8 43 56 8 43 61 8 48 52 6 49 53 5 55 58 8 57 59 8 58 60 8 59 61 8 $$$$