HMDB0034956 RDKit 3D Oxysolavetivone 39 40 0 0 0 0 0 0 0 0999 V2000 3.4299 1.6566 -1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 0.8014 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -0.4422 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 1.0360 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1215 1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 0.3646 1.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -0.1975 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3595 -0.0424 -0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 0.5337 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 1.7464 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 2.7894 0.4792 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 0.0525 -1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0233 -1.1349 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 -1.2849 -3.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 -2.1457 -1.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -1.6589 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -2.4923 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5760 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 1.4509 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -1.2067 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3906 -0.1907 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -0.8447 0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9833 2.0368 -0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 0.6565 1.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 2.1704 1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -0.4121 2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 1.0955 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 -0.9847 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 0.3494 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 1.5420 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 2.1517 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 3.6255 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4711 0.5533 -1.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -2.4478 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9989 -3.0423 -1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 -1.6773 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -2.0789 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1846 -3.5230 0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -2.5030 2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 8 4 1 0 16 7 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 M END