HMDB0002235 RDKit 3D O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetyl... 68 70 0 0 0 0 0 0 0 0999 V2000 -1.2484 -3.0672 3.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -3.0339 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -4.1174 1.7563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -1.8393 1.4708 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -1.6887 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 -2.6384 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -2.2941 -1.8485 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -1.1444 -2.0095 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0433 -0.6334 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8283 0.5106 -3.5908 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -0.0869 -1.0140 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7971 -0.1663 0.0358 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -0.3197 -0.4399 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4987 -0.0897 -1.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.9603 -1.0417 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8342 2.0168 -1.9498 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 3.1528 -1.5309 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5532 4.3872 -2.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 5.4731 -1.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 2.8350 -1.5897 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0192 3.6586 -2.4545 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 1.3926 -1.9903 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2930 1.1473 -3.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 0.4602 -1.0572 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4234 0.5203 0.1506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -0.6865 0.6089 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2975 -0.9541 1.7888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -1.2734 2.8770 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4217 -2.7592 2.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -0.4072 3.1573 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3206 -1.1947 3.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 0.2927 1.9076 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1114 0.4326 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 -0.6865 0.7811 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1791 -0.4034 -0.3015 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 -3.8174 3.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -3.3752 4.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -2.0894 3.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -0.9846 2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -3.6455 -0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.4274 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -1.4616 -4.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -0.4743 -3.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 0.5359 -4.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 0.8924 -1.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6106 0.3297 -0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 0.4021 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 1.3766 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 3.2992 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 4.3636 -3.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.5958 -2.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 6.2710 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 2.9777 -0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 4.4431 -1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 1.2429 -1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.3776 -3.8788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -0.5572 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -1.4603 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -1.1159 3.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 -3.2866 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 -2.9054 3.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -3.2625 2.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 0.3516 3.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -1.4405 2.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 1.2596 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 1.3666 1.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -1.7122 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 0.1747 -0.1516 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 2 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 11 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 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 13 5 1 0 24 15 1 0 34 26 1 0 1 36 1 0 1 37 1 0 1 38 1 0 4 39 1 0 6 40 1 0 8 41 1 6 9 42 1 0 9 43 1 0 10 44 1 0 11 45 1 6 12 46 1 0 13 47 1 1 15 48 1 1 17 49 1 1 18 50 1 0 18 51 1 0 19 52 1 0 20 53 1 1 21 54 1 0 22 55 1 6 23 56 1 0 24 57 1 6 26 58 1 6 28 59 1 1 29 60 1 0 29 61 1 0 29 62 1 0 30 63 1 1 31 64 1 0 32 65 1 6 33 66 1 0 34 67 1 1 35 68 1 0 M END