HMDB0000814 RDKit 3D N-Acetylglucosamine 6-sulfate 34 34 0 0 0 0 0 0 0 0999 V2000 -5.1460 -0.7629 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -0.4676 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 -0.2626 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.4140 0.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 -0.1331 0.7499 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4245 -1.2384 0.6280 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5287 -1.0581 1.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -1.1882 -0.6182 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9957 -0.1074 -0.8090 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4000 -0.5640 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 0.4605 -0.7642 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -0.1163 -0.5085 S 0 0 0 0 0 6 0 0 0 0 0 0 5.4988 0.5788 0.6923 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -1.5913 -0.2257 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 0.1758 -1.8295 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 1.1021 -0.0133 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9534 2.2791 -0.7252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 1.1374 0.1780 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2037 2.2404 0.9694 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0596 -0.5219 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 -1.8660 -0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -0.2566 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.5879 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 0.0261 1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 -2.2464 0.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -0.4921 2.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 0.1751 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.0436 0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -1.3499 -1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 0.3974 -2.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.1887 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 2.5645 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 1.3592 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 2.5833 0.6851 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 1 0 6 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 2 0 12 15 1 0 9 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 1 6 25 1 1 7 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 15 30 1 0 16 31 1 1 17 32 1 0 18 33 1 6 19 34 1 0 M END