HMDB0000012 RDKit 3D Deoxyuridine 28 29 0 0 0 0 0 0 0 0999 V2000 5.2524 -0.6826 -0.8806 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -0.6077 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 0.5620 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 0.6356 -0.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -0.4537 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4078 0.3798 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3671 0.8672 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 1.1640 0.3820 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6520 1.5998 1.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0055 -0.1943 -0.1863 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1281 -0.1810 -1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 0.1811 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -0.5434 -0.7492 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -1.5875 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -2.5864 0.7841 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 -1.6748 -0.0413 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 1.4284 -1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 1.5403 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -1.2470 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 1.6771 1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6217 0.6782 2.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 1.9235 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 2.5912 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 -0.8741 0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 -1.2154 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.5125 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.5299 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.5753 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 5 14 1 0 14 15 2 0 14 16 1 0 16 2 1 0 13 6 1 0 3 17 1 0 4 18 1 0 6 19 1 1 7 20 1 0 7 21 1 0 8 22 1 6 9 23 1 0 10 24 1 1 11 25 1 0 11 26 1 0 12 27 1 0 16 28 1 0 M END