HMDB0034111 RDKit 3D Glyceofuran 44 48 0 0 0 0 0 0 0 0999 V2000 5.2381 2.4211 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 1.0444 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 0.1125 -0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.0888 1.6816 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 0.5089 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 1.1522 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 0.2238 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 0.3358 -0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -0.7504 -0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 -1.8939 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -1.9696 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -0.9073 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -0.6917 0.5011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9705 -2.9492 0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -2.5892 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -1.5842 -0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.2815 -1.4303 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6374 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8143 -0.8334 1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 0.2628 1.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.5500 1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 2.6215 1.6901 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 1.7536 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 0.6319 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 0.6151 -1.1432 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9005 -0.6907 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 3.1390 0.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 2.6842 -0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.4940 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -0.3076 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -0.7071 -0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6711 0.6835 -1.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 0.1763 2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 2.1514 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 1.2235 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 -2.8796 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9647 -3.4887 0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -2.1575 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.4982 -0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 -1.8496 1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 0.0658 2.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7792 2.9412 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 2.7517 -0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8529 -0.9662 -2.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 10 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 13 5 1 0 26 16 1 0 12 7 1 0 24 18 1 0 26 9 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 6 34 1 0 8 35 1 0 11 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 19 40 1 0 20 41 1 0 22 42 1 0 23 43 1 0 26 44 1 0 M END