HMDB0031925 RDKit 3D 5-Hydroxy-2-(5-methyl-1-oxo-4-hexenyl)benzofuran 34 35 0 0 0 0 0 0 0 0999 V2000 -4.6662 -0.8806 1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2235 0.0580 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 1.3224 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -0.2334 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 -1.5012 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -1.2407 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 -0.4809 -1.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -0.1372 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -0.1447 -0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -0.4713 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 0.0360 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.0051 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 0.6028 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.5922 1.2986 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 1.2285 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 1.2478 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 0.6497 -1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 0.5238 -1.6131 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -1.0412 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -1.8682 0.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5786 -0.5072 1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 1.6459 -1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 1.2844 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 2.0954 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 0.4743 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5251 -2.1630 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8712 -2.0529 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 -0.6636 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -2.1797 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 -1.0167 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -0.4764 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.3345 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 1.7046 -1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 1.7463 -2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 9 1 0 17 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 10 30 1 0 12 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 M END