70592570 -OEChem-04262413342D 83 81 0 1 0 0 0 0 0999 V2000 4.9391 3.2773 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 3.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 4.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 8.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 6.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 6.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 2.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 10.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1301 2.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1445 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 12.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 10.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 11.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.7908 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7690 4.7908 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4600 5.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3296 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3568 3.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 6.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 4.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4125 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 12.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 11.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 5.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 6.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5277 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5646 4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 6.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 7.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 7.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 5.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 9.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 9.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 8.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 6.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 12.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 12.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 12.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 11.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 12.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 12 2 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 21 3 1 1 0 0 0 3 49 1 0 0 0 0 4 25 1 0 0 0 0 5 28 2 0 0 0 0 6 31 1 0 0 0 0 6 66 1 0 0 0 0 7 32 1 0 0 0 0 7 67 1 0 0 0 0 8 33 1 0 0 0 0 8 68 1 0 0 0 0 9 69 1 0 0 0 0 10 70 1 0 0 0 0 11 34 2 0 0 0 0 13 37 1 0 0 0 0 13 76 1 0 0 0 0 14 38 1 0 0 0 0 14 77 1 0 0 0 0 15 39 1 0 0 0 0 15 78 1 0 0 0 0 16 41 1 0 0 0 0 16 83 1 0 0 0 0 17 41 2 0 0 0 0 24 18 1 6 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 28 1 0 0 0 0 19 34 1 0 0 0 0 19 59 1 0 0 0 0 20 40 1 0 0 0 0 20 81 1 0 0 0 0 20 82 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 6 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 29 35 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 34 1 0 0 0 0 30 36 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 41 1 0 0 0 0 40 79 1 0 0 0 0 40 80 1 0 0 0 0 M END > 70592570 > 1 > 658 > 17 > 12 > 11 > AAADcfB7PgIAAAAAAAAAAAAAAAAAASAAAAAgAAAAAAAAAAAAAAAAHgAQCCAADhThgAYDCAPABxCIQgHWWICAAAAAAAAAAIGIAECDEAIAgQAOQAAPByIDAMCwMAIJAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-aminoacetic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;glycerol;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate > 2-aminoacetic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl dihydrogen phosphate;propane-1,2,3-triol > 2-aminoacetic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate;propane-1,2,3-triol > 2-aminoacetic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate;propane-1,2,3-triol > 2-azanylethanoic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate;propane-1,2,3-triol > 2-aminoacetic acid;[(2R,3S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate;2-ethyl-2-methylol-propane-1,3-diol;glycerol > InChI=1S/C10H15N2O8P.C6H14O3.C3H8O3.C2H5NO2/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(20-8)4-19-21(16,17)18;1-2-6(3-7,4-8)5-9;4-1-3(6)2-5;3-1-2(4)5/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18);7-9H,2-5H2,1H3;3-6H,1-2H2;1,3H2,(H,4,5)/t6-,7+,8+;;;/m0.../s1 > AWNMBFNWLYITDO-SPSULGLQSA-N > 623.23026926 > C21H42N3O16P > 623.5 > CCC(CO)(CO)CO.CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O.C(C(CO)O)O.C(C(=O)O)N > CCC(CO)(CO)CO.CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O.C(C(CO)O)O.C(C(=O)O)N > 330 > 623.23026926 > 0 > 41 > 3 > 0 > 0 > 0 > 0 > 4 > -1 > 1 5 255 > 24 18 6 18 27 8 18 28 8 19 28 8 19 34 8 22 25 6 27 30 8 21 3 5 30 34 8 $$$$