HMDB0062641 RDKit 3D Aldehydo-N-acetyl-D-glucosamine 30 29 0 0 0 0 0 0 0 0999 V2000 4.6088 -0.5100 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 -0.6303 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -1.3567 1.3355 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 0.0662 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 -0.0672 0.5278 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5758 1.2880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 2.1787 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4656 -0.4757 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3750 -1.6923 -1.0151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -0.8341 -0.0711 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2007 -1.3056 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 0.1290 0.5248 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6655 -0.6354 0.7556 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 1.2371 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 2.1257 -0.7645 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -0.6570 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7655 0.5014 -0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -1.3024 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 0.6633 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -0.7384 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 1.5917 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2156 -1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -2.4275 -0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -1.7549 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -0.6048 -1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 0.4630 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 -1.0905 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 1.7882 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4853 0.7924 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3635 3.0326 -0.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 1 6 21 1 0 8 22 1 6 9 23 1 0 10 24 1 1 11 25 1 0 12 26 1 1 13 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 M END