HMDB0000273 RDKit 3D Thymidine 31 32 0 0 0 0 0 0 0 0999 V2000 3.6806 1.9797 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 0.7606 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 0.5586 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -0.5538 0.0757 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -0.7248 -0.1805 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1793 -1.3651 0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -0.7455 0.7178 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5426 -1.7177 0.5912 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 0.0406 -0.5536 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3648 1.1842 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 2.0891 -1.5594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 0.5006 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7058 -1.4626 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 -2.4981 1.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -1.2941 0.9761 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.1935 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0382 0.7891 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.7266 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.4361 0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 2.7001 -1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 1.3464 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 -1.3163 -1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.4368 0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -1.0882 1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 -0.0541 1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2218 -2.5290 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -0.5784 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 0.7204 -0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 1.6315 0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 2.9425 -1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 -2.0207 1.4957 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 9 12 1 0 4 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 16 2 1 0 12 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 5 22 1 6 6 23 1 0 6 24 1 0 7 25 1 1 8 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 11 30 1 0 15 31 1 0 M END