HMDB0255293 RDKit 3D N2-Ethyl-2'-deoxyguanosine 38 40 0 0 0 0 0 0 0 0999 V2000 5.6409 -0.9267 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 0.0888 -1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 0.0100 -1.3786 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 0.2110 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.1294 -0.2942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 0.3259 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 0.6248 2.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 0.7679 2.9142 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 0.5689 2.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 0.3058 1.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7057 0.0300 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 1.1706 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.5750 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 0.9731 1.2787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -0.9042 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0857 -1.4317 -1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4244 -1.2183 -1.6204 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -1.1042 0.3127 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.7088 2.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 0.9798 3.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.5013 0.9413 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 -1.6436 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -1.5587 0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 -0.4375 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -0.0546 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 1.1087 -1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 -0.2134 -2.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 0.6196 2.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2167 -0.1383 -0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0025 0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 1.6177 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 0.9108 -0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 0.1734 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.4450 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -2.5479 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4074 -0.9982 -2.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 -0.3561 -2.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 0.5747 1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 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 13 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 7 19 1 0 19 20 2 0 19 21 1 0 21 4 1 0 10 6 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 21 38 1 0 M END