HMDB0005826 RDKit 3D Galactinol 45 46 0 0 0 0 0 0 0 0999 V2000 -2.7034 -2.4905 1.8551 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 -1.7571 0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -0.2994 1.1034 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7211 -0.0039 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 0.1988 0.1527 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3247 0.3448 0.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -0.6002 -0.1928 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0755 0.0963 -1.1589 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3804 0.7470 -2.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 1.0325 -0.3409 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1998 1.8445 0.4982 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 0.1795 0.4104 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0433 0.0542 -0.4172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -1.2071 0.6799 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0091 -1.6504 1.8627 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.2944 0.8523 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5880 -2.6549 0.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 1.3898 -0.6335 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6421 2.4756 -0.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 1.8397 -0.0841 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4638 2.6355 -1.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 0.6118 0.1066 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8733 -0.0729 -1.0901 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.4157 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 -2.0346 0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -2.0526 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5755 -0.1546 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -0.6907 -0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -1.3174 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 -0.6923 -1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 0.2252 -2.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4717 1.7119 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 2.8038 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 0.6947 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.5147 -1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -1.9142 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.0588 2.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -0.9344 1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3159 -3.2302 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 1.1468 -1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 2.9890 -1.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 2.3723 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 3.3977 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 0.9691 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 0.2808 -1.6110 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 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 5 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 3 1 0 16 7 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 1 5 28 1 6 7 29 1 6 8 30 1 6 9 31 1 0 10 32 1 6 11 33 1 0 12 34 1 1 13 35 1 0 14 36 1 6 15 37 1 0 16 38 1 1 17 39 1 0 18 40 1 6 19 41 1 0 20 42 1 1 21 43 1 0 22 44 1 1 23 45 1 0 M END