HMDB0006700 RDKit 3D 3-O-fucopyranosyl-2-acetamido-2-deoxyglucopyranose 50 50 0 0 0 0 0 0 0 0999 V2000 1.9314 -4.2105 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -2.9118 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 -2.8907 0.9629 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -1.7195 -0.7625 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.4226 -0.1546 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3655 0.0558 -1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 -0.7600 -1.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 0.4595 0.0193 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2039 -0.3409 0.7344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.2808 0.1134 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8360 0.4817 0.9764 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 0.6861 0.4891 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2013 1.5788 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8267 -0.6162 0.1813 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0582 -0.7456 -1.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -1.7410 0.6102 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4293 -2.9970 0.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -1.5911 -0.2282 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9004 -2.7082 0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 1.5734 1.0213 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3022 2.2376 1.3547 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 2.6239 0.5436 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5988 3.6215 1.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 3.3804 -0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 4.0288 -0.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -4.1214 -1.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -4.6100 -0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 -4.8936 -0.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -1.7410 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -0.6161 0.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 1.0699 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 0.9141 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 0.3507 -0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 1.1673 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 2.0342 -0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 1.0533 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 2.4345 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 -0.6932 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 -0.4167 -1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -1.6369 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6556 -3.6086 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9847 -1.6670 -1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -2.9095 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 1.1488 1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 2.8691 2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 2.3398 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 3.2130 2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 4.1898 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 2.7583 -1.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 4.5796 0.4075 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 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 8 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 18 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 1 6 31 1 0 8 32 1 6 10 33 1 6 12 34 1 1 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 1 15 39 1 0 16 40 1 1 17 41 1 0 18 42 1 6 19 43 1 0 20 44 1 1 21 45 1 0 22 46 1 6 23 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 M END