HMDB0011640 RDKit 3D Uridine 2',3'-cyclic phosphate 31 33 0 0 0 0 0 0 0 0999 V2000 5.3806 0.3374 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.3769 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -0.4532 -0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -0.4090 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 0.4337 0.1562 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 0.5090 0.3945 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4094 -0.5026 1.2448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -1.2253 0.7054 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0637 -2.6014 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5879 -3.3090 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0322 -0.3890 -0.4322 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0426 0.3533 0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 1.9579 -0.2889 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.3967 2.7810 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 2.6672 -1.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 1.6926 -1.2341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 0.4590 -0.8246 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2157 1.2259 0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 2.0355 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 1.2070 0.6575 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.1384 -1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.0588 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.4720 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2091 -1.3599 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 -2.6376 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -3.0825 -0.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -3.6843 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -1.0580 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 3.5848 -0.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -0.0244 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 1.8400 1.2018 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 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 16 17 1 0 5 18 1 0 18 19 2 0 18 20 1 0 20 2 1 0 17 6 1 0 17 11 1 0 3 21 1 0 4 22 1 0 6 23 1 1 8 24 1 1 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 6 15 29 1 0 17 30 1 6 20 31 1 0 M END