HMDB0039726 RDKit 3D 3-O-beta-D-Galactopyranuronosyl-D-galactose 44 45 0 0 0 0 0 0 0 0999 V2000 2.9286 2.7744 -0.8579 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 1.7792 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 2.0028 -1.1806 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 0.4383 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8907 -0.5854 -1.2456 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.7548 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2109 -0.1911 -0.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -1.0592 -0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -0.9009 -1.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.2228 -2.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5141 -0.7559 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -2.0034 -1.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 0.2438 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.2549 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 1.6177 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7456 1.7138 1.9164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -0.8409 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -0.4424 1.8513 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.5236 1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 0.8110 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 -0.8954 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 -1.0104 2.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 0.3007 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0132 0.1233 -0.3129 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 2.6592 -0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.4023 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8128 -1.8859 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1338 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -1.7770 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4030 -3.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 -0.5001 -2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -2.0078 -0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 0.2059 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 2.4254 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 1.8376 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 2.2517 2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -1.7952 1.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8125 -0.5566 2.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -1.1970 1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 0.7970 2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -1.7982 0.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -1.6070 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 1.1763 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5888 0.7810 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 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 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 6 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 4 1 0 17 8 1 0 3 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 0 M END