HMDB0040159 RDKit 3D 2-O-a-D-Galactopyranuronosyl-L-rhamnose 43 44 0 0 0 0 0 0 0 0999 V2000 -3.9296 -1.1964 -1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 0.2462 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0722 1.0465 -1.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 1.5247 -0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 1.8312 -1.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5953 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.9818 0.6126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 0.1476 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 0.8435 -0.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0868 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.4696 -2.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4338 1.6484 -2.3984 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -0.3319 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5773 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 0.4084 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -1.0528 1.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 -1.0731 2.5421 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -0.1876 1.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 -0.7760 2.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 0.3326 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.1653 2.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 0.3533 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -0.6908 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 -1.1873 -2.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -1.6576 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 -1.7847 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 0.6156 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 2.5132 -0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 1.1358 -2.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -0.3808 -0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6751 -0.7493 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -0.9743 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -0.1531 -2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 -1.4719 -0.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 0.0530 1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.0855 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -2.0284 2.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 0.8083 2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -0.4428 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -0.7093 1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7985 2.0392 2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 1.2899 1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7788 -0.4517 2.3093 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 10 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 6 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 2 1 0 18 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 10 32 1 0 13 33 1 0 14 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 M END