HMDB0003333 RDKit 3D 8-Hydroxy-deoxyguanosine 33 35 0 0 0 0 0 0 0 0999 V2000 -3.2677 2.6605 1.0935 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.3456 0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 0.8387 0.3083 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -0.4184 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8156 -1.2455 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -2.4350 -0.6996 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3636 -0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 -3.3980 -1.2968 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -1.1180 -0.4945 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -0.7159 -0.5402 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9346 0.6822 -1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 0.9116 -0.6715 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1558 0.5942 -1.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -0.1646 0.3647 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3362 0.4083 1.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5777 0.8445 1.1044 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -0.6368 0.7092 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.7234 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0604 -1.4785 -0.0371 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 0.5430 0.5098 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 2.8400 2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 3.4333 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -3.4187 -2.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.4128 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 0.7688 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3352 1.3702 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 1.9239 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -0.3843 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 -1.0206 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -0.3942 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.2175 2.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 0.0660 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 0.8799 0.7476 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 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 5 18 1 0 18 19 2 0 18 20 1 0 20 2 1 0 9 4 1 0 17 10 1 0 1 21 1 0 1 22 1 0 8 23 1 0 10 24 1 6 11 25 1 0 11 26 1 0 12 27 1 1 13 28 1 0 14 29 1 6 15 30 1 0 15 31 1 0 16 32 1 0 20 33 1 0 M END