HMDB0001095 RDKit 3D GDP-L-fucose 63 66 0 0 0 0 0 0 0 0999 V2000 7.3952 1.6877 -0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 0.4487 -0.7118 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3870 0.9014 -0.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -0.1527 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -0.6055 -0.8668 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 0.5659 -1.6377 P 0 0 0 0 0 5 0 0 0 0 0 0 2.5956 1.7218 -0.7501 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 1.0578 -2.9908 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -0.0756 -2.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -0.8539 -1.0654 P 0 0 0 0 0 5 0 0 0 0 0 0 1.4601 -2.0942 -0.5997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 0.2893 0.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -1.1290 -1.0934 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 0.0640 -1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 0.2924 -0.2258 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4234 1.1239 -0.1507 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 0.7231 1.0165 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4679 1.2040 1.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8672 2.2565 1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1856 2.4925 1.5396 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5784 1.5500 0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 1.3110 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7866 2.0613 0.4774 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 0.2590 -0.6448 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.5423 -0.9462 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2965 -1.7060 -1.7023 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -0.3143 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 0.7197 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 -0.8024 0.9063 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3778 -1.4109 2.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -0.9473 0.5807 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9025 -0.8530 1.7829 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -1.2352 1.0409 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1584 -2.4125 0.2731 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -0.9391 1.3884 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6987 0.0043 2.4037 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 -0.5400 0.1237 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5387 -0.0321 0.4596 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 2.5569 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 1.4594 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.8662 0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.0456 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 0.4042 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2824 1.9098 -2.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 -0.0028 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 0.8330 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -0.1425 -2.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5699 0.9282 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 1.0234 1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 2.8312 2.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9489 0.0839 -1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7921 -2.4487 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1084 -1.8247 -2.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -1.1864 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -2.3531 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -1.8764 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 -0.0334 1.9163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.4960 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 -2.9284 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -1.8982 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 0.2530 2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 -1.4536 -0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 -0.6388 0.1859 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 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 17 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 4 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 37 2 1 0 31 15 1 0 28 18 1 0 28 21 2 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 6 4 43 1 0 8 44 1 0 12 45 1 0 14 46 1 0 14 47 1 0 15 48 1 1 17 49 1 1 19 50 1 0 24 51 1 0 26 52 1 0 26 53 1 0 29 54 1 6 30 55 1 0 31 56 1 6 32 57 1 0 33 58 1 1 34 59 1 0 35 60 1 1 36 61 1 0 37 62 1 6 38 63 1 0 M END