HMDB0000853 RDKit 3D N-Acetyl-b-D-galactosamine 30 30 0 0 0 0 0 0 0 0999 V2000 4.3586 -0.1871 0.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 -0.2375 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -0.3942 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -0.1100 0.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -0.1492 -0.5008 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1361 -1.3568 -0.1554 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7556 -1.9202 -1.2801 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 -1.1680 0.8959 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.1067 0.7932 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0285 -0.3836 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -1.4635 0.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 1.2054 0.4920 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2298 2.0146 -0.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 1.1519 -0.4388 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4966 1.5167 -1.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -1.0092 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -0.3339 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 0.7675 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 0.0203 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.2920 -1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -2.1504 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 -1.7505 -2.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -0.0029 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6996 0.4788 -0.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -0.6272 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -1.9002 1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 1.7317 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 2.3366 0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6921 1.9388 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 2.3809 -1.7118 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 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 6 6 21 1 1 7 22 1 0 9 23 1 1 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 1 13 28 1 0 14 29 1 1 15 30 1 0 M END