HMDB0301918 RDKit 3D 7-Methylxanthosine 36 38 0 0 0 0 0 0 0 0999 V2000 -3.2200 2.3633 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3676 1.2433 0.5051 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 1.2921 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 0.0855 0.0119 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8007 -0.2755 -0.2387 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5980 -0.1904 0.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8776 -0.2729 0.3566 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8870 -0.0494 1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -0.1054 1.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 0.8304 -0.6520 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7519 0.7075 -1.6708 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 0.6906 -1.2349 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4762 0.0491 -2.4728 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6093 -0.7393 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 -2.0614 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -2.6047 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -3.8403 -0.6044 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 -1.9181 -0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.6106 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 0.0866 0.5529 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 -0.0206 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 2.2894 0.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 3.2781 0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 2.3915 1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4549 2.1994 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -1.3190 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -1.2590 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 0.8687 2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -0.8950 2.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.2043 0.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9541 1.8121 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -0.0835 -2.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 1.6493 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 -0.8221 -2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -2.6024 -0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0217 -2.3715 -0.0230 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 7 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 4 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 2 1 0 12 5 1 0 21 14 2 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 6 7 27 1 6 8 28 1 0 8 29 1 0 9 30 1 0 10 31 1 1 11 32 1 0 12 33 1 6 13 34 1 0 15 35 1 0 18 36 1 0 M CHG 1 4 1 M END