HMDB0032293 RDKit 3D N-Gluconyl ethanolamine 33 32 0 0 0 0 0 0 0 0999 V2000 1.3583 0.9579 1.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -0.0056 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2842 0.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 0.5436 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 0.1011 -0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 0.1670 -1.7512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -0.8214 0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3912 -1.8654 -0.2118 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.1259 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 0.6402 -1.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 -0.6937 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 -1.7099 -0.9281 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2591 0.0899 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3148 -0.8230 -0.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.1766 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 2.1584 0.5364 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -1.0907 -0.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 0.5856 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 1.5998 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -0.9187 -0.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 0.8612 -0.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 1.0309 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -1.1638 1.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 -2.6899 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 0.8975 0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3173 -0.1142 -1.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4506 -1.1960 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.5053 -0.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 0.5237 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -1.0900 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 0.7774 1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 1.6572 -0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 3.0778 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 2 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 M END