HMDB0002044 RDKit 3D 8-Hydroxyguanosine 34 36 0 0 0 0 0 0 0 0999 V2000 -4.4346 -1.8563 1.5388 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -0.7595 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 -0.6809 0.8386 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.3421 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 1.3671 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 2.2772 -0.8718 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 1.8275 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6381 2.4434 -0.9954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 0.6642 0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1028 0.4685 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6929 0.7810 0.7376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -0.0316 0.7847 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0920 0.7476 0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.4905 -0.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -1.0486 -0.2974 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9648 -2.3295 0.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.9527 -0.6696 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5969 -2.2022 -0.7057 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 1.2934 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 2.2323 -0.8108 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 0.2445 0.3313 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.6818 2.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -2.8275 1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 3.1604 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7527 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -0.5649 1.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9269 0.0611 0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.4674 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 1.2457 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -0.8373 -1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -2.4484 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.4074 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -2.3582 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 0.1967 0.3716 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 2 1 0 9 4 1 0 17 10 1 0 1 22 1 0 1 23 1 0 6 24 1 0 10 25 1 1 12 26 1 1 13 27 1 0 13 28 1 0 14 29 1 0 15 30 1 6 16 31 1 0 17 32 1 6 18 33 1 0 21 34 1 0 M END