HMDB0033122 RDKit 3D Glycosminine 30 32 0 0 0 0 0 0 0 0999 V2000 2.2903 -2.7479 0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -1.6188 0.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -1.4669 0.9027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -0.2600 1.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 -0.1362 1.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -0.0444 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9039 -1.2085 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 -1.1634 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1795 0.0799 -1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 1.2412 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.1849 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 0.8220 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 0.7231 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7713 1.8498 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 1.7295 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5857 0.4833 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -0.6403 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 -0.5119 0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 -2.3235 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -1.0210 2.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 0.7422 2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -2.1852 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -2.0509 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 0.1029 -2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 2.1669 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 2.0713 0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 2.8078 0.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 2.6362 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 0.3937 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -1.6557 -0.6107 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 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 2 1 0 11 6 1 0 18 13 1 0 3 19 1 0 5 20 1 0 5 21 1 0 7 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 14 27 1 0 15 28 1 0 16 29 1 0 17 30 1 0 M END