HMDB0029933 RDKit 3D Mannobiose 45 46 0 0 0 0 0 0 0 0999 V2000 -3.2742 1.7620 2.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1115 2.2824 1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 1.2086 0.3114 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4858 0.6996 0.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 -0.1362 -0.2084 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2356 -0.5999 0.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -0.3388 -0.0056 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3948 -1.4546 -0.3318 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3862 -1.7461 -1.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 -1.9856 -2.3458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -1.2455 -0.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 0.0522 -0.0493 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0089 0.7043 -1.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 0.7914 1.0711 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8277 2.1613 1.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 0.5903 1.0946 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4091 1.8370 0.9099 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -1.2884 -0.5910 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5445 -2.3895 0.2726 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 -0.9326 -0.6815 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9486 -2.1067 -0.5417 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 0.0388 0.3478 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9567 0.4368 0.0939 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 2.4007 3.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 2.7166 0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 3.0566 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 1.6095 -0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 0.5046 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 0.3194 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1414 -2.4169 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6762 -2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -0.9564 -2.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1465 -2.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 0.0416 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 1.4991 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 0.4333 2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 2.2510 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 0.2223 2.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 2.5659 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -1.6474 -1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 -3.2299 -0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -0.4978 -1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -2.7391 -1.2725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4619 1.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5034 -0.1891 -0.4258 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 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 5 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 3 1 0 16 7 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 6 5 28 1 6 7 29 1 6 8 30 1 1 9 31 1 0 9 32 1 0 10 33 1 0 12 34 1 1 13 35 1 0 14 36 1 1 15 37 1 0 16 38 1 1 17 39 1 0 18 40 1 6 19 41 1 0 20 42 1 6 21 43 1 0 22 44 1 1 23 45 1 0 M END