HMDB0125174 RDKit 3D 6-(4-carboxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid 36 37 0 0 0 0 0 0 0 0999 V2000 6.4302 -0.5688 -0.7872 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4347 0.0117 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.8701 -2.3335 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.2353 -0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 0.3923 -1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 0.1549 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6196 -0.6979 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -0.9670 0.9416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 -0.4091 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 0.2118 1.5883 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 1.1566 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.0314 1.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 2.9270 1.5262 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 1.8893 3.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 0.5365 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 1.1023 -1.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.9439 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6559 -1.3438 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -1.4901 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9470 -1.1867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.3328 0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.1070 0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.8526 -2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 1.0708 -2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.6817 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 0.2924 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 1.8111 0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 2.3054 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 0.7853 0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5051 1.8343 -1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -1.4531 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -0.6047 -2.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -2.3067 0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -2.8993 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0150 1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 -1.5958 0.7637 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 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 7 21 1 0 21 22 2 0 22 4 1 0 19 9 1 0 3 23 1 0 5 24 1 0 6 25 1 0 9 26 1 0 11 27 1 0 14 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END