70299144 -OEChem-05221308442D 63 65 0 1 0 0 0 0 0999 V2000 11.5585 0.8090 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6974 3.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 2.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 3.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 1.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 1.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 4.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4888 4.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 1.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 0.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 7.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 7.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 4.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 4.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 6.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 5.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3884 2.3225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0794 3.2736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3884 2.3225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8884 3.8614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4118 2.8148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7208 1.8638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2208 3.4026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7208 1.8638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9762 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 5.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3548 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 6.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 5.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 4.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 5.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3027 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 2 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 21 4 1 1 0 0 0 4 51 1 0 0 0 0 22 5 1 1 0 0 0 5 52 1 0 0 0 0 25 6 1 1 0 0 0 6 53 1 0 0 0 0 26 7 1 1 0 0 0 7 54 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 57 1 0 0 0 0 10 31 2 0 0 0 0 11 33 2 0 0 0 0 12 62 1 0 0 0 0 13 63 1 0 0 0 0 15 37 2 0 0 0 0 16 38 2 0 0 0 0 24 17 1 6 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 27 18 1 6 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 31 1 0 0 0 0 19 37 1 0 0 0 0 19 58 1 0 0 0 0 20 33 1 0 0 0 0 20 38 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 29 1 6 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 6 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 32 35 2 0 0 0 0 32 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 1 0 0 0 0 36 61 1 0 0 0 0 M END > 70299144 > 1 > 888 > 15 > 9 > 6 > AAADceB7vAIAAAAAAAAAAAAAAAAAASJAAAAgQAAAAAAAAAAAAAAAHgAQCCAACBThgAYBAAPABxCIQCFWUICAAAAAAgAIAAAIAECDEAIAgAAOQAAPFyITAMDwMAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate > 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione;[(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate > 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate > [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate;1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione > 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone;[(2R,3S,4R,5R)-5-(2,4-diketopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate > InChI=1S/C9H13N2O9P.C9H12N2O6/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t2*4-,6-,7-,8-/m11/s1 > GOWFCSCGFXUJNV-SGOXFDQRSA-N > 568.105403 > C18H25N4O15P > 568.382662 > C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O.C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O > C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O.C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O > 285 > 568.105403 > 0 > 38 > 8 > 0 > 0 > 0 > 0 > 2 > 9 > 1 5 255 > 24 17 6 17 31 8 17 32 8 27 18 6 18 33 8 18 34 8 19 31 8 19 37 8 20 33 8 20 38 8 23 29 6 28 30 6 32 35 8 34 36 8 35 37 8 36 38 8 21 4 5 22 5 5 25 6 5 26 7 5 $$$$