HMDB0011106 RDKit 3D 5-Amino-6-ribitylamino uracil 35 35 0 0 0 0 0 0 0 0999 V2000 2.5793 0.5100 -1.8835 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -0.4078 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.4542 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 0.4214 0.3589 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0372 0.4595 1.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4883 1.2865 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8824 1.4846 2.3933 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 1.3443 0.0379 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7112 2.4545 0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 0.1207 -0.0189 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0054 -1.0714 -0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 0.1722 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -0.8824 -1.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -1.3558 1.2121 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -2.1726 1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -2.9809 2.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -2.1399 -0.0084 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -1.2403 -0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.2271 -1.9833 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5072 -1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 0.2734 -2.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 1.0880 -0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 0.6898 2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4178 -0.5352 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 2.5049 1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 1.3212 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 1.4365 -0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 2.5940 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4082 0.1644 0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -1.6578 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7985 0.1175 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0652 1.1238 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 -0.9482 -0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4313 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -2.7716 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 3 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 18 2 1 0 1 20 1 0 1 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 6 7 26 1 0 8 27 1 6 9 28 1 0 10 29 1 1 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 17 35 1 0 M END