HMDB0001342 RDKit 3D Thymidine 5'-triphosphate 46 47 0 0 0 0 0 0 0 0999 V2000 -7.1863 -0.8777 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0194 0.0261 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7362 -0.3064 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 0.5157 0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.0386 0.5065 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9671 -1.1636 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.2662 0.1575 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5997 -2.0085 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 0.1745 0.4427 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8655 0.5979 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0054 -0.1502 -0.3737 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 0.3828 -1.5296 P 0 0 0 0 0 5 0 0 0 0 0 0 3.4521 1.8372 -1.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 0.2144 -3.0458 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -0.5611 -1.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -0.7137 0.0665 P 0 0 0 0 0 5 0 0 0 0 0 0 4.5002 -1.9082 0.7256 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 0.6551 0.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -0.9982 -0.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 0.2158 0.7467 P 0 0 0 0 0 5 0 0 0 0 0 0 7.4489 1.5752 0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 -0.1504 0.5594 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 0.2525 2.4057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 0.9036 0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 1.7206 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 2.4800 -0.5992 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 2.0839 -0.8135 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2281 1.2656 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 1.6283 -0.9955 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8589 -0.5419 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7238 -0.9749 -0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -1.8932 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -1.2998 0.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 -0.3192 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 -0.8889 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -2.0437 -0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 -1.7250 -0.5854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.7927 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 0.3143 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 1.6882 -0.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4374 0.3366 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.6565 -3.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 1.4829 0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.0317 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -0.1488 2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3313 3.0307 -1.2345 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 20 23 1 0 9 24 1 0 4 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 2 0 28 2 1 0 24 5 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 1 6 35 1 0 6 36 1 0 7 37 1 6 8 38 1 0 9 39 1 1 10 40 1 0 10 41 1 0 14 42 1 0 18 43 1 0 22 44 1 0 23 45 1 0 27 46 1 0 M END