HMDB0257782 RDKit 3D [(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-phosphonooxyoxolan-2-yl] phosphono ... 35 35 0 0 0 0 0 0 0 0999 V2000 -1.8454 3.4208 -0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.3083 -0.0989 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.5682 2.2275 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 2.7590 0.9966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 0.8469 0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 0.2647 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -0.0570 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -0.0931 -0.4783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 0.9772 0.0003 P 0 0 0 0 0 5 0 0 0 0 0 0 1.7059 1.9464 1.0602 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 1.8847 -1.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5663 0.2089 0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.6562 -0.0766 P 0 0 0 0 0 5 0 0 0 0 0 0 4.8546 0.9930 -1.5298 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -0.6318 0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 1.9872 0.6878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -1.2785 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -1.8042 0.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 -3.2838 0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -3.6623 0.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 -1.1449 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -1.7233 -1.8114 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 1.3884 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 1.9462 1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 0.8368 -1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0479 0.7024 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.6460 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6021 -1.4487 -0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 2.6906 0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -1.5624 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 -3.5896 -0.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -3.8463 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.9364 0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -1.1942 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 -1.4346 -1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 13 16 1 0 7 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 6 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 11 27 1 0 15 28 1 0 16 29 1 0 18 30 1 0 19 31 1 0 19 32 1 0 20 33 1 0 21 34 1 0 22 35 1 0 M END