215289 -OEChem-02060822412D 42 48 0 1 0 0 0 0 0999 V2000 -0.7250 0.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 1.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -2.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -2.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -1.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -2.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8458 -0.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9125 2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 0.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2792 -0.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7208 -0.8167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2833 0.7458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 0.1250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5333 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1208 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7875 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4583 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2583 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9333 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 16 2 1 1 0 0 0 2 36 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 31 1 0 0 0 0 6 35 1 0 0 0 0 7 29 2 0 0 0 0 8 30 1 0 0 0 0 9 32 1 0 0 0 0 10 35 2 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 41 1 6 0 0 0 14 16 1 1 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 1 0 0 0 15 19 1 0 0 0 0 15 42 1 6 0 0 0 17 21 2 0 0 0 0 17 25 1 0 0 0 0 18 22 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 31 2 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 26 34 2 0 0 0 0 26 38 1 0 0 0 0 27 33 2 0 0 0 0 27 39 1 0 0 0 0 28 32 2 0 0 0 0 28 35 1 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 36 40 1 0 0 0 0 M END > 0 > 0 > 215289 > 3 > ChemIDplus > 001732372 > 1732-37-2 20675-61-0 7H-8,15b-Methano-1H,3H,12H-benzo(de)cyclohepta(1,2-g:3,4,5-d'e')bis(2)benzopyran-3,7,12,15(8H)-tetrone, 16-(acetyloxy)-8a,15a-dihydro-4,11-dihydroxy-8a-methoxy-6,9-dimethyl-, (8R-(8alpha,8abeta,15abeta,15balpha,16S*))- Duclauxin NSC 258308 > 1732-37-2 20675-61-0 > 001732372 > http://chem.sis.nlm.nih.gov/chemidplus/ > http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced®no=001732372 > 5464451 1 > 13 41 6 14 16 5 15 16 5 15 42 6 16 2 5 $$$$