HMDB0041647 RDKit 3D 2-Dehydro-O-desmethylangolensin 31 32 0 0 0 0 0 0 0 0999 V2000 0.6560 -1.2729 -1.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6762 -0.4841 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 0.0085 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 0.7723 1.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8593 -0.1290 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -0.8225 -0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 -0.8925 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 -0.2261 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.2932 -0.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 0.4850 0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6574 0.5446 0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0869 1.2899 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -0.1133 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.1315 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 1.3939 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 0.4350 0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7075 1.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -0.8132 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -1.0687 -0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6622 -1.5501 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 -1.6912 -2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.3547 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4482 -1.4757 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6439 0.3742 -0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 1.0058 1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 1.7676 2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 1.9101 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 2.3783 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2088 1.6342 1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 -1.5666 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.0842 -0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 2 0 11 12 1 0 2 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 5 1 0 19 13 1 0 1 20 1 0 1 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 14 27 1 0 15 28 1 0 17 29 1 0 18 30 1 0 19 31 1 0 M END