HMDB0041645 RDKit 3D 2'-Hydroxyenterolactone 41 43 0 0 0 0 0 0 0 0999 V2000 1.2485 2.0370 -0.8374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 0.8828 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 0.1945 -1.7036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7155 -0.8843 -1.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.6634 0.3697 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5034 0.3077 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 0.0728 0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -0.6951 1.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9268 -0.9699 1.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 -0.4953 0.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0359 0.2650 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 0.7378 -1.3973 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 0.5368 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 1.3269 -1.2086 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 0.0168 0.4220 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9033 -1.0175 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -0.3506 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 0.0605 1.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.6727 0.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 0.8671 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 0.4696 -1.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2854 0.6580 -2.7077 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 -0.1349 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.8609 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 -0.8773 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -1.6295 0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 1.3131 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 0.5039 2.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.0728 2.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -1.5755 2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -0.7419 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 1.3095 -2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 1.6524 -1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 0.5970 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 -1.5300 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -1.7752 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -0.1000 2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 0.9980 1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.3497 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.5251 -3.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0648 -0.4518 -1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 5 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 15 2 1 0 23 17 1 0 13 7 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 12 32 1 0 14 33 1 0 15 34 1 1 16 35 1 0 16 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 22 40 1 0 23 41 1 0 M END