HMDB0258009 RDKit 3D alpha-L-Arabinofuranose 1-phosphoric acid 25 25 0 0 0 0 0 0 0 0999 V2000 4.1434 0.4012 1.4952 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 0.5184 0.4028 P 0 0 0 0 0 5 0 0 0 0 0 0 3.3593 1.9953 -0.3726 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -0.7028 -0.7231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 0.4121 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 0.1562 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 1.0924 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4393 0.5397 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 0.9947 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 2.3758 -0.2695 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -0.9605 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -1.5652 -0.0673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2059 -1.1018 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -2.2502 0.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 2.2132 -0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -1.5910 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0617 -0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 0.8529 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.7386 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5489 0.4545 -0.7885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 2.6979 -1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -1.4111 -1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -2.5147 0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -0.9485 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -2.4587 -0.5770 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 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 6 1 0 3 15 1 0 4 16 1 0 6 17 1 0 8 18 1 0 9 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 M END