HMDB0256061 RDKit 3D Galalpha1-4Galbeta1-4GlcNAcbeta 72 74 0 0 0 0 0 0 0 0999 V2000 -7.2668 -2.5789 2.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 -1.4535 1.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -1.2119 2.9701 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 -0.6929 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 0.3620 0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 1.7080 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9818 1.4971 -0.1759 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 2.4727 -0.3585 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 2.4092 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2345 3.1414 1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.4993 1.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9978 1.0462 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 0.9228 -1.1553 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8555 0.4105 -0.6766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 1.4045 -0.8775 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 1.0821 -0.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 1.2466 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 0.5012 1.8188 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -0.2623 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -0.0977 -1.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 -0.8075 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 0.1441 -0.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -0.4284 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.4254 1.9619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1546 -1.1773 2.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.8395 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 -2.1089 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2839 -1.9282 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -1.2278 -1.7721 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -1.3633 -2.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 -0.3312 -2.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -0.6832 -2.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 0.4233 -2.8654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -0.9062 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 -1.5065 -2.0296 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 -0.0065 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6726 -1.2714 0.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0033 -3.3623 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -3.0761 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3057 -2.2676 1.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.9327 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 0.3446 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0052 2.1949 1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1727 2.0986 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 3.0426 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 2.7176 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 3.1680 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 4.6174 0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 0.7876 0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 0.3445 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 1.8558 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 2.3350 1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 0.9049 1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9769 -0.4431 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 -0.9813 -0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -1.5565 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 0.1719 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 0.6427 2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 -0.7769 2.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4221 -2.1083 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 -2.5977 0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1762 -1.6338 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 -2.9818 -1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 -1.7911 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 -2.1836 -2.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 0.5046 -2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 -1.5318 -2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 0.2937 -3.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -1.6299 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 -0.7859 -2.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 0.0688 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -1.1638 0.7517 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 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 19 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 12 36 1 0 36 37 1 0 36 5 1 0 34 14 1 0 30 21 1 0 1 38 1 0 1 39 1 0 1 40 1 0 4 41 1 0 5 42 1 0 6 43 1 0 7 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 12 49 1 0 14 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 19 55 1 0 21 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 26 61 1 0 27 62 1 0 28 63 1 0 29 64 1 0 30 65 1 0 31 66 1 0 32 67 1 0 33 68 1 0 34 69 1 0 35 70 1 0 36 71 1 0 37 72 1 0 M END