HMDB0005862 RDKit 3D 2-Methylguanosine 36 38 0 0 0 0 0 0 0 0999 V2000 5.4709 1.3735 0.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 1.1953 0.7422 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 0.2288 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -0.6091 -0.8514 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.5238 -1.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -2.3143 -2.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -1.6253 -1.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 -2.3985 -1.4924 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -2.0576 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -1.0568 0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.3670 0.9586 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2676 -0.9887 0.9688 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -0.1240 0.5366 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2980 -0.7378 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -1.3112 -1.4847 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 1.0303 -0.1511 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2500 2.2205 -0.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2444 1.0722 0.6370 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5256 1.7386 1.8466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -0.7707 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 0.1190 0.4231 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7082 2.4532 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 0.9506 -0.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0467 0.8695 1.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 1.8073 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4238 -2.5250 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -0.4956 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 0.3062 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 -1.4888 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 0.0816 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -2.1765 -1.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.7634 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 2.9523 -0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5482 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7965 1.1024 2.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 0.7579 1.1551 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 2 0 5 7 1 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 10 20 1 0 20 21 1 0 21 3 1 0 20 7 2 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 9 26 1 0 11 27 1 1 13 28 1 1 14 29 1 0 14 30 1 0 15 31 1 0 16 32 1 6 17 33 1 0 18 34 1 6 19 35 1 0 21 36 1 0 M END