HMDB0252660 RDKit 3D GDP-fucose 63 66 0 0 0 0 0 0 0 0999 V2000 -8.2056 -1.5848 0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3748 -0.4643 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 -0.1168 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3742 0.6356 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2645 -0.2022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -0.3923 0.3828 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.0322 -0.5972 1.8946 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 1.0234 -0.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3105 -1.6997 -0.4085 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -2.2586 0.4303 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.0081 -1.7725 1.8468 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -3.9549 0.3664 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -1.6878 -0.3902 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.1766 0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -0.6391 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -0.1263 0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 0.1247 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 0.3653 0.9073 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 0.2055 2.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 0.5607 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 0.9501 1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 1.4000 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 1.5069 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.7121 -0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5577 1.5984 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 1.9178 -2.3219 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 1.1568 -0.8493 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.8243 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7561 -1.0413 -0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -1.8690 -0.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -1.7406 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -2.0921 -1.9963 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 1.7311 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 1.5071 -1.6647 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4104 1.9787 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.5327 1.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 0.7460 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0474 0.6636 -1.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7084 -2.1825 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 -2.2419 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -1.1465 1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9316 -0.8277 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7693 1.0913 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 1.7764 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -4.2962 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -0.3417 1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -2.0225 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 0.1306 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 1.0578 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -0.1557 2.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 1.6951 2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 1.8365 -3.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.0699 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -0.6771 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4185 -2.0240 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.6207 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -1.5110 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 2.7034 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 1.0772 -1.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 2.7354 -0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 2.8998 1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9474 0.7761 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 1.5357 -1.5510 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 1 0 22 24 2 0 24 25 1 0 25 26 2 3 25 27 1 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 0 4 43 1 0 8 44 1 0 12 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 17 49 1 0 19 50 1 0 23 51 1 0 26 52 1 0 27 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 33 58 1 0 34 59 1 0 35 60 1 0 36 61 1 0 37 62 1 0 38 63 1 0 M END