HMDB0243501 RDKit 3D Cytosine arabinose-5'-phosphate 35 36 0 0 0 0 0 0 0 0999 V2000 -6.2577 -0.5789 0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -0.3884 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 0.7936 0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 0.9058 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -0.0926 0.3621 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 0.1377 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 -0.8758 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0615 -0.3563 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -0.7663 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3883 -0.1794 -0.3795 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.5317 0.3839 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8076 -0.1878 1.8547 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -2.1794 0.1968 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 0.4232 -0.3222 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.1447 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 1.7833 -1.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 1.3355 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 1.1208 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -1.2452 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 -2.2586 -0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 -1.3558 -0.1852 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 0.1851 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.5897 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 1.8366 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 0.4570 1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -0.7093 -1.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -1.8562 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 -0.3790 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 -2.2528 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.2924 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 1.5090 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 2.4631 -1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 2.2909 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 0.1494 -1.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -3.2242 -0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 5 19 1 0 19 20 1 0 19 21 2 0 21 2 1 0 17 6 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END