HMDB0000884 RDKit 3D Ribothymidine 32 33 0 0 0 0 0 0 0 0999 V2000 -3.9763 1.8296 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1056 0.6347 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7314 0.6905 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -0.4080 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4485 -0.4406 0.2066 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0369 0.6564 0.7706 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.3297 0.7045 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2662 1.5578 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 2.1152 2.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -0.3958 -0.5810 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0217 -1.7072 -0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1879 -0.5295 -1.1189 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9914 -1.7299 -1.7542 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -1.5998 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -2.6800 -0.0738 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -1.6761 -0.1909 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -0.5980 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9813 -0.6754 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 1.8493 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 2.7655 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7665 1.6458 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 1.6425 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -1.3366 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -0.3078 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 1.1809 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 2.2616 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 1.3402 2.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 0.0963 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -2.0689 -0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 0.3600 -1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 -2.1881 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -2.6143 -0.2967 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 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 4 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 17 2 1 0 12 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 5 23 1 1 7 24 1 1 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 6 11 29 1 0 12 30 1 6 13 31 1 0 16 32 1 0 M END