HMDB0004629 RDKit 3D O-Desmethylangolensin 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7337 -2.7155 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5732 -0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -1.1445 -1.5309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3802 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 -0.4799 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1313 -2.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.5088 -1.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 0.8144 -0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8433 1.4618 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 0.4898 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -0.1538 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -0.4452 1.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -0.4177 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4726 -0.5719 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 0.5057 1.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 1.7569 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 2.8763 1.8384 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1975 1.9721 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6059 0.8666 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -2.5326 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 -2.9300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2694 -3.6653 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -1.9686 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -0.3572 -3.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 0.7706 -2.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 1.7271 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 0.7246 1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 -0.2197 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -1.5199 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 0.4257 2.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 3.3628 2.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0903 2.9733 -0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 0.9700 -1.3801 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 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 1 22 1 0 2 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 M END