HMDB0001107 RDKit 3D 7-Methylguanosine 37 39 0 0 0 0 0 0 0 0999 V2000 -3.5358 -2.8002 -1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7886 -0.7329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -2.0118 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 -0.8681 -0.3173 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8776 -0.7577 -0.1105 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1935 -0.0647 1.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -0.0833 0.9838 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2367 0.7042 2.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 0.6196 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.5607 -0.3699 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9824 0.1556 -0.9513 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 0.0526 -1.1494 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9969 -0.8427 -2.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.0976 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.4007 -0.0487 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 2.1857 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 3.5958 0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 1.6342 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 0.3223 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 -0.1921 -0.7913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 -0.4708 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -2.3761 -1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -3.1593 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -3.6716 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.0209 -0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -1.7379 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 -1.1480 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 1.7515 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 0.2237 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.3175 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 1.6582 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.8825 -0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 0.8855 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -1.4655 -2.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 1.8026 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 3.9952 0.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 4.2488 -0.2647 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 1 0 16 18 2 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 1 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 17 36 1 0 17 37 1 0 M CHG 1 4 1 M END