HMDB0001227 RDKit 3D 5-Thymidylic acid 36 37 0 0 0 0 0 0 0 0999 V2000 -5.5110 -0.2377 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 0.3720 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -0.3925 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 0.1494 -0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 -0.7408 -0.1628 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1392 -0.6286 -1.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3271 -1.4877 -1.0685 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8963 -2.8100 -1.1091 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -1.0549 0.3732 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6019 -0.0032 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -0.6425 -0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 0.3914 -0.0969 P 0 0 0 0 0 5 0 0 0 0 0 0 6.0747 -0.1365 -1.1395 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 1.9259 -0.5579 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 0.5023 1.3812 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 -0.4546 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6402 1.4751 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 1.9547 -0.1123 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 2.2412 -0.0224 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 1.7381 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 2.4744 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2611 0.4585 -0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -0.5273 1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4856 -1.2067 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -1.4768 -0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -1.7879 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -1.0109 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.4165 -1.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -1.2945 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 -3.2224 -0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7947 -1.9139 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 0.7755 -0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 0.4785 1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.5709 -0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 -0.1798 2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 3.2851 -0.0057 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 9 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 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 1 6 27 1 0 6 28 1 0 7 29 1 6 8 30 1 0 9 31 1 1 10 32 1 0 10 33 1 0 14 34 1 0 15 35 1 0 19 36 1 0 M END