HMDB0041654 RDKit 3D 3'-Hydroxy-O-desmethylangolensin 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5826 1.8909 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 0.3851 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3284 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3086 -1.0206 -1.3815 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3316 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -1.0487 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -1.0466 -1.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 -0.3515 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8704 -0.3263 -0.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 0.3645 0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 1.0498 1.3828 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 0.3732 0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 1.1010 1.4897 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -0.0208 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -0.5691 1.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 -0.9598 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -0.8003 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 -1.1778 -0.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.2467 -1.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 0.1385 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 2.1606 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 2.4191 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 2.2190 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 0.1615 1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8549 -1.6010 -2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.5861 -2.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3432 -0.8483 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 1.6027 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 1.6288 2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -0.7166 2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 -1.3937 1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 -1.5791 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -0.1165 -2.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.5748 -1.7625 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 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 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 7 26 1 0 9 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