HMDB0011670 RDKit 3D 8-Oxo-dGMP 38 40 0 0 0 0 0 0 0 0999 V2000 -4.3382 2.4822 -0.4116 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.0834 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 0.2060 -0.5528 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -1.1214 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9206 -1.9450 -0.6903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 -1.6236 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -2.8246 -0.5076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -2.7083 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -3.6926 -0.3325 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3747 -0.2977 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -0.8969 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 0.5114 0.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2265 0.2790 1.2189 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7915 1.5340 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 -0.4166 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 0.6150 -0.6682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -0.0300 -1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 0.6747 -0.4077 P 0 0 0 0 0 5 0 0 0 0 0 0 4.7926 0.3013 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.2909 -0.5091 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -0.2444 -0.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 -0.9883 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -0.7242 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 0.5854 -0.3757 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 3.1310 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 2.8777 -0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6966 -3.7043 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -1.5162 0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 1.2656 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 0.7767 1.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -0.3394 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 1.5145 2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 -1.2259 0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 0.9611 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5345 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 2.6575 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -1.1807 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 1.2752 -0.3571 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 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 15 22 1 0 10 23 1 0 23 24 1 0 24 2 1 0 23 6 2 0 22 11 1 0 1 25 1 0 1 26 1 0 7 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 1 14 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 20 36 1 0 21 37 1 0 24 38 1 0 M END