HMDB0001191 RDKit 3D Deoxyuridine triphosphate 43 44 0 0 0 0 0 0 0 0999 V2000 7.7351 -0.6231 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 -0.6456 1.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -0.6243 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 -0.6510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -0.6942 0.7799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -0.6032 0.5263 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2176 0.9219 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.0413 -0.9743 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 2.0867 -1.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -0.3287 -0.9983 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0376 -0.6309 -2.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 0.4823 -1.9771 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -0.0682 -1.1404 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.1962 0.7153 0.2458 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.6695 -0.6653 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 0.3036 -1.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 0.8818 -0.4824 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.5055 2.3609 -0.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.0796 0.9664 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3231 0.6177 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 -0.5811 -0.0042 P 0 0 0 0 0 5 0 0 0 0 0 0 -8.5199 -0.5991 -0.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 -2.0973 -0.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9728 -0.2960 1.6364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -1.1210 -0.7171 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7146 2.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -0.7578 2.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 -0.6904 2.3689 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -0.5856 -0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.6443 -1.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -1.0525 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 1.4880 0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 1.1680 1.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 1.1046 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 2.3224 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3511 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -0.4268 -3.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -1.5792 -2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -2.3401 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 0.6233 1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8965 -2.1476 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 0.6084 1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.7154 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 10 25 1 0 5 26 1 0 26 27 2 0 26 28 1 0 28 2 1 0 25 6 1 0 3 29 1 0 4 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 8 34 1 6 9 35 1 0 10 36 1 1 11 37 1 0 11 38 1 0 15 39 1 0 19 40 1 0 23 41 1 0 24 42 1 0 28 43 1 0 M END