HMDB0059648 RDKit 3D 8-oxo-dGDP 43 45 0 0 0 0 0 0 0 0999 V2000 -6.2188 0.5436 -2.8321 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 0.2286 -1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -0.2224 -0.6607 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0816 -0.5602 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9248 -1.0241 1.5624 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -0.4443 0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9944 -0.6933 1.9142 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -0.3983 1.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -0.4931 2.4177 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 0.0315 0.3414 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 0.4539 -0.3877 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7613 1.5725 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 1.4691 -0.3516 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6802 2.2665 -1.4887 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 0.0221 -0.6929 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7770 -0.6830 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -0.0342 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -0.7243 0.6804 P 0 0 0 0 0 5 0 0 0 0 0 0 3.8052 -1.5767 1.8518 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 0.5303 1.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.6725 -0.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -0.8047 -0.8719 P 0 0 0 0 0 5 0 0 0 0 0 0 6.1997 0.0495 -2.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.8653 -1.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 0.1439 0.3794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -0.5467 -0.5151 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 0.0204 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4109 0.3461 -1.4064 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 0.4260 -2.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -1.9392 1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 0.0827 3.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7432 0.8229 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.3454 1.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.5613 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7762 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 1.9052 -2.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -0.0648 -1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -0.5467 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -1.7603 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 1.2908 0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -2.7978 -1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1746 0.2770 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7297 0.6863 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 15 26 1 0 10 27 1 0 27 28 1 0 28 2 1 0 27 6 2 0 26 11 1 0 1 29 1 0 5 30 1 0 9 31 1 0 11 32 1 6 12 33 1 0 12 34 1 0 13 35 1 1 14 36 1 0 15 37 1 6 16 38 1 0 16 39 1 0 20 40 1 0 24 41 1 0 25 42 1 0 28 43 1 0 M END