HMDB0000089 RDKit 3D Cytidine 30 31 0 0 0 0 0 0 0 0999 V2000 5.1978 0.6246 -0.2072 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 0.4059 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -0.7586 -0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.9812 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 -0.0790 0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -0.4203 0.1625 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9377 -0.4091 -1.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -0.5996 -0.7784 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1069 0.4061 -1.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 1.7108 -1.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -0.3544 0.6989 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4951 -1.5835 1.3652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 0.3887 1.0053 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8959 0.3487 2.3596 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 1.0387 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 1.8762 1.1256 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 1.2668 0.4787 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.0758 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 1.3115 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -1.4796 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 -1.9085 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 -1.4868 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 -1.6285 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 0.2807 -2.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 0.2988 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 2.1478 -1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 0.2575 0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -2.3421 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 1.4211 0.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7245 0.1713 2.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 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 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 5 15 1 0 15 16 2 0 15 17 1 0 17 2 2 0 13 6 1 0 1 18 1 0 1 19 1 0 3 20 1 0 4 21 1 0 6 22 1 1 8 23 1 6 9 24 1 0 9 25 1 0 10 26 1 0 11 27 1 6 12 28 1 0 13 29 1 6 14 30 1 0 M END