HMDB0062560 RDKit 3D thymidine 3'-monophosphate 36 37 0 0 0 0 0 0 0 0999 V2000 -4.5929 -1.1995 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -0.1472 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 -0.1421 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 0.8031 0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 0.7695 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 0.9327 -0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 0.3412 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -0.1056 -0.9594 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7272 -0.8019 P 0 0 0 0 0 5 0 0 0 0 0 0 4.1238 2.1582 -0.3536 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 0.7589 -2.2774 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 0.0631 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -0.7643 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 -2.0740 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9517 -1.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -0.4186 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 1.7552 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 2.6470 -1.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 1.7740 -0.9068 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1958 0.8444 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 0.8766 -0.8248 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 -2.0036 0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1176 -1.6392 1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 -0.7718 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 -0.9295 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 1.5901 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 2.0057 -0.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 0.3851 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 1.1106 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 1.0796 -2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -0.8015 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 -0.8899 1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -2.8190 0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -2.3827 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -2.8735 -1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 1.2914 -0.1536 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 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 20 2 1 0 16 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 21 36 1 0 M END