HMDB0002220 RDKit 3D N-Acetyl-6-O-L-fucosyl-D-glucosamine 50 50 0 0 0 0 0 0 0 0999 V2000 6.1097 1.3356 -1.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.3383 -1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 -0.4259 -2.0556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 0.2173 0.1432 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 -0.7626 0.4100 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8904 -1.7132 1.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 -1.5724 1.8901 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0401 0.9155 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7829 0.8669 -0.1112 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -0.9197 1.2942 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2799 -1.8265 2.2888 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -1.5293 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.5021 -0.4519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 -2.1618 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 -1.2549 0.7542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -0.2907 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 0.9605 0.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 1.9214 -0.5752 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2789 1.8022 -2.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 2.0361 -0.0503 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5113 2.9185 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 0.6775 0.0926 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6252 0.7028 -0.5962 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5715 -0.4106 -0.5225 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0526 -1.6432 -0.0873 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 0.8858 -1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 1.7944 -2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.1421 -0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 0.8219 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -1.2938 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -2.5695 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 0.6060 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 1.4407 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -0.2662 1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -2.0529 2.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3513 -0.7321 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -2.5199 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2143 -2.6006 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -3.0684 0.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -0.5721 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 2.8995 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 0.8788 -2.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 2.7144 -2.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 1.8112 -2.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 2.4789 0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3446 2.5414 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 0.4243 1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1131 -0.1509 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.4140 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 -1.9229 0.7788 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 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 5 30 1 6 6 31 1 0 8 32 1 1 9 33 1 0 10 34 1 1 11 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 18 41 1 6 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 1 21 46 1 0 22 47 1 1 23 48 1 0 24 49 1 6 25 50 1 0 M END