HMDB0011641 RDKit 3D Uridine 2'-phosphate 34 35 0 0 0 0 0 0 0 0999 V2000 4.6804 -2.3791 1.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -1.6846 0.6931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -1.9750 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9752 -1.2010 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 -0.1731 -0.1591 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 0.5783 -0.6239 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2410 1.8002 0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 2.2603 -0.5799 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6062 3.3287 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 2.8930 1.5101 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8547 1.0745 -0.7124 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1242 0.8998 -2.0709 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -0.0801 -0.3140 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1519 -1.2070 -1.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 -2.4963 -0.0798 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.2386 -3.5898 -0.9142 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7022 -2.0371 1.1132 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -3.1993 0.6896 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 0.0776 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 1.0319 1.6958 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2228 -0.6502 1.4089 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 -2.8037 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -1.4510 -1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 0.7659 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.6960 -1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 3.6898 -0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 4.2067 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 3.0642 2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 1.1198 -0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 1.3364 -2.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0648 -0.2084 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.6070 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.6485 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -0.4317 2.3000 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 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 2 1 0 13 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 10 28 1 0 11 29 1 1 12 30 1 0 13 31 1 1 17 32 1 0 18 33 1 0 21 34 1 0 M END