HMDB0000295 RDKit 3D Uridine 5'-diphosphate 39 40 0 0 0 0 0 0 0 0999 V2000 -4.9570 3.8585 -1.5266 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 2.9152 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9279 3.1104 -0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 2.0628 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 0.8749 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -0.2390 0.5804 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7237 0.1381 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -1.0694 0.6414 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4193 -0.7402 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -1.8724 0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4474 -0.0635 P 0 0 0 0 0 5 0 0 0 0 0 0 4.5360 -1.2553 1.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.7471 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -0.0935 -1.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 1.0835 -0.4588 P 0 0 0 0 0 5 0 0 0 0 0 0 6.3751 0.6885 -0.8604 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 2.5445 -1.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 1.2243 1.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -1.9298 -0.3760 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6369 -3.2777 -0.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.4739 -0.2870 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8659 -2.4279 0.4267 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 0.6970 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7137 -0.3874 -0.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 1.7187 -0.7587 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 4.0831 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 2.1595 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3684 -0.4403 1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 -1.5010 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -0.0479 1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -0.2196 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 -3.6033 -0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 3.2557 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 1.8178 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7677 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 -3.6766 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 -1.2829 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3127 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 1.5803 -0.9620 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 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 8 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 5 23 1 0 23 24 2 0 23 25 1 0 25 2 1 0 21 6 1 0 3 26 1 0 4 27 1 0 6 28 1 1 8 29 1 1 9 30 1 0 9 31 1 0 13 32 1 0 17 33 1 0 18 34 1 0 19 35 1 6 20 36 1 0 21 37 1 6 22 38 1 0 25 39 1 0 M END