HMDB0060282 RDKit 3D Uridine 3'-monophosphate 34 35 0 0 0 0 0 0 0 0999 V2000 2.5539 -0.4120 2.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -0.1753 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -0.0497 1.2925 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 0.2055 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 0.3322 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 0.3347 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 0.2013 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 -0.0502 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -0.1971 0.6243 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2234 -1.3507 0.0103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -1.2059 0.3177 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9941 -2.1260 -0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -3.4559 -0.3344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 0.2285 -0.0144 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2969 0.7975 0.9156 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 1.3044 0.1207 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.6072 2.7976 -0.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 0.5608 -1.3906 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 0.9455 1.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 0.8804 -0.0101 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0659 2.0727 0.6811 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.1971 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 0.5392 -1.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 0.3052 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5235 -0.2700 1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -1.4477 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -1.8013 -1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0479 -1.9147 -0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.8765 0.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 0.2398 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -0.1703 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6115 1.7476 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 1.0242 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 2.7893 0.0827 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 14 20 1 0 20 21 1 0 8 2 1 0 20 9 1 0 5 22 1 0 6 23 1 0 7 24 1 0 9 25 1 1 11 26 1 1 12 27 1 0 12 28 1 0 13 29 1 0 14 30 1 6 18 31 1 0 19 32 1 0 20 33 1 6 21 34 1 0 M END