HMDB0041685 RDKit 3D 5'-Hydroxy-O-desmethylangolensin 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8169 -1.9634 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6646 -0.6195 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 0.1637 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 1.0504 -1.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 0.0544 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5022 0.8421 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 0.7503 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 1.5358 -2.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 -0.1483 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 -0.2854 -0.3653 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -0.9423 0.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -0.8319 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -1.6441 1.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 0.0098 0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -0.7192 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 -0.1294 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 1.2250 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 1.8615 0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 1.9819 0.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 1.3766 0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -2.6877 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -1.7826 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -2.3010 -0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 -0.7173 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 1.5653 -1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1627 2.1971 -2.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.2851 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -1.6799 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1407 -2.3039 1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -1.8141 0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 -0.7167 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6357 1.3133 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 3.0557 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 2.0187 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 2 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 12 5 1 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 6 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 15 30 1 0 16 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 M END