HMDB0001514 RDKit 3D Glucosamine 25 25 0 0 0 0 0 0 0 0999 V2000 2.7966 0.1917 0.9943 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 0.2024 0.2298 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1769 -1.2104 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -1.7623 -0.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -1.1616 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 -0.5523 -0.4554 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1688 -0.6070 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 -0.0083 -0.9604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 0.8695 -0.0466 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7970 1.5591 0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 0.7431 1.0079 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6566 1.9212 1.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 0.8300 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 0.6115 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 0.8061 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0333 -1.8355 0.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -2.7429 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3901 -1.0737 0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -1.6996 -1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8592 -0.1862 -2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -0.5635 -0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 1.3466 -0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 2.4665 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 -0.0848 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 1.9405 2.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 2 1 0 1 13 1 0 1 14 1 0 2 15 1 6 3 16 1 0 4 17 1 0 6 18 1 1 7 19 1 0 7 20 1 0 8 21 1 0 9 22 1 6 10 23 1 0 11 24 1 1 12 25 1 0 M END