HMDB0038853 RDKit 3D beta-D-Galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->6)-D-galactose 66 68 0 0 0 0 0 0 0 0999 V2000 -4.7400 -0.8472 1.7443 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 0.3077 2.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.5216 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 1.4232 0.9687 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 0.6957 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7926 0.5547 -0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -0.7723 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 -0.9754 -2.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.1093 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 -2.2611 -2.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.2238 -4.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -1.1847 -4.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -2.4647 -1.8074 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -1.3476 -0.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -1.6447 -0.1953 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -0.6633 -0.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -0.8701 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 0.1698 -0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 0.2614 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.4560 0.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 0.3523 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 1.4472 2.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.3969 2.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 0.4258 3.8121 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -0.8565 1.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -1.9573 2.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -1.1359 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -0.0653 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9936 1.3986 -1.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 2.7201 -1.2195 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3848 1.2544 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3867 1.7657 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 1.9663 0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1409 3.3316 0.5085 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.2868 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 0.4742 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 0.1438 3.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 2.3572 2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -0.3313 -0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3157 -1.4322 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 -0.1074 -2.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7645 -4.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 -3.1046 -2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -2.1285 -4.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.1879 -4.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -0.7681 -5.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -0.4280 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 0.3113 -0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -0.5975 -1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -1.8711 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.5681 0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 1.3052 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 -0.5875 2.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 1.1514 3.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 1.2603 1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 1.3560 4.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -0.8191 1.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -1.7987 3.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.0312 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 0.0009 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 0.8923 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 2.8580 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5529 0.1740 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 2.7282 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3403 1.8882 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.8421 1.3418 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 8 10 1 0 10 11 1 0 11 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 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 14 27 1 0 27 28 1 0 5 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 3 1 0 27 7 1 0 25 17 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 5 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 19 51 1 0 20 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 27 59 1 0 28 60 1 0 29 61 1 0 30 62 1 0 31 63 1 0 32 64 1 0 33 65 1 0 34 66 1 0 M END