HMDB0000288 RDKit 3D Uridine 5'-monophosphate 34 35 0 0 0 0 0 0 0 0999 V2000 -5.6395 1.2168 2.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5807 0.8203 1.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 0.2808 2.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -0.1327 1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -0.0394 0.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -0.4919 -0.2747 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0902 -0.1876 0.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -0.8747 -0.2979 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4367 -0.6347 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 0.7008 0.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 0.9238 0.6693 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3675 0.7915 2.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 -0.2483 0.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 2.4327 0.1824 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -0.2739 -1.6689 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1253 -1.1334 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -0.0042 -1.6175 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3130 -0.8393 -2.5757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.4898 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 0.6045 -1.5543 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4405 0.9081 0.3005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 0.2047 3.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -0.5479 2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.6043 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 -1.9454 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9482 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -1.2785 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -0.5306 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 3.1214 0.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 0.6384 -1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -2.0462 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 1.0532 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -1.7406 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.3149 -0.2428 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 2 1 0 17 6 1 0 3 22 1 0 4 23 1 0 6 24 1 6 8 25 1 6 9 26 1 0 9 27 1 0 13 28 1 0 14 29 1 0 15 30 1 6 16 31 1 0 17 32 1 6 18 33 1 0 21 34 1 0 M END