HMDB0000212 RDKit 3D N-Acetylgalactosamine 30 30 0 0 0 0 0 0 0 0999 V2000 4.4214 0.7191 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9689 0.9921 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.2003 0.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -0.0557 -0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 0.2374 0.0313 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0315 -0.2437 -1.2278 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5223 -1.4723 -1.5664 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 -0.2186 -1.2029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -0.7543 -0.1010 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4812 -0.5182 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 0.8380 -0.2058 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -0.0162 1.1460 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4870 1.3620 0.8605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -0.4181 1.2502 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5569 0.0121 2.4163 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 0.5040 -0.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0248 1.5361 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -0.2034 0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -1.0291 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 1.3129 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 0.4703 -2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 -2.1509 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7924 -1.8191 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -1.0824 -0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.8914 0.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 1.0437 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -0.2629 2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5635 1.5405 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -1.5100 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0842 -0.1220 3.1596 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 1 6 21 1 6 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 6 15 30 1 0 M END