HMDB0000905 RDKit 3D Deoxyadenosine monophosphate 36 38 0 0 0 0 0 0 0 0999 V2000 5.7812 -1.3255 0.4663 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -1.5358 0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.7210 0.2219 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -2.8420 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -1.8068 0.2287 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -0.5922 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -0.4476 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 0.8215 0.8964 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 1.4837 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 0.6161 0.6728 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 1.0663 0.4576 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2114 1.9262 -0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 1.9956 -0.9600 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7527 3.1344 -0.2715 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.7557 -0.2233 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8269 0.0155 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 -1.1943 -0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 -1.3662 0.4556 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.5365 -1.7437 -0.3619 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.4880 1.7741 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 0.1673 1.2422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 0.0196 -0.0433 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1754 -0.4369 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -2.0322 0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -3.8424 -0.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 2.5475 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 1.6508 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.8800 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 1.2714 -1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 2.0207 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6799 2.9431 0.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 1.0471 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -0.0991 -1.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.5486 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.1431 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 0.7055 0.5648 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 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 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 15 22 1 0 7 2 1 0 22 11 1 0 10 6 1 0 1 23 1 0 1 24 1 0 4 25 1 0 9 26 1 0 11 27 1 1 12 28 1 0 12 29 1 0 13 30 1 6 14 31 1 0 15 32 1 1 16 33 1 0 16 34 1 0 20 35 1 0 21 36 1 0 M END