HMDB0001563 RDKit 3D 1-Methylguanosine 36 38 0 0 0 0 0 0 0 0999 V2000 5.1271 0.0450 0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 0.1597 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -0.9436 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -2.2033 -0.2836 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -0.7876 -0.5803 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 0.4310 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 1.5515 -0.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 2.5842 -0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 2.1115 -0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1841 0.7800 -0.8374 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -0.1289 -1.2308 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3937 0.6038 -1.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 0.1905 -0.5954 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8176 1.3062 0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 2.3426 -0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 -0.9494 0.2291 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7562 -2.0491 -0.0491 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -1.1808 -0.2158 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4637 -2.4738 -0.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 1.3842 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 2.4184 0.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -0.9612 0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.2454 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 0.7834 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 -2.6315 -1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -2.7065 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 2.6961 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -0.6341 -2.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 -0.0480 -1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 1.5961 1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 0.9563 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 3.1301 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -0.7663 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.5548 0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -1.1343 0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -3.1626 -0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 7 20 1 0 20 21 2 0 20 2 1 0 10 6 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 4 26 1 0 9 27 1 0 11 28 1 6 13 29 1 6 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 1 17 34 1 0 18 35 1 1 19 36 1 0 M END