710073 -OEChem-02060822462D 42 46 0 1 0 0 0 0 0999 V2000 2.0863 -5.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 0.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -1.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3339 -3.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -6.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -0.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -7.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 2.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 -6.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 3.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -4.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 3.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -11.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -4.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0863 -0.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2514 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 -5.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1688 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 0.2208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2514 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -6.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0038 1.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2438 -4.1542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2438 -5.4042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1688 1.4708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0863 2.0958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1688 -7.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -7.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1688 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 24 2 0 0 0 0 25 7 1 6 0 0 0 27 8 1 6 0 0 0 29 9 1 1 0 0 0 30 10 1 1 0 0 0 32 11 1 1 0 0 0 34 12 1 1 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 22 16 1 1 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 23 18 1 1 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 35 1 0 0 0 0 27 30 1 0 0 0 0 29 32 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 1 0 0 0 33 34 1 0 0 0 0 33 37 1 1 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 2 0 0 0 0 41 42 1 0 0 0 0 M END > 0 > 0 > 710073 > 3 > ChemIDplus > 082043116 > 4H-1-Benzopyran-4-one, 6,8-di-beta-D-galactopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)- 6,8-Di-C-galactopyranosyl-apigenin 82043-11-6 Apigenin 6,8-digalactoside > 82043-11-6 > 082043116 > http://chem.sis.nlm.nih.gov/chemidplus/ > http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced®no=082043116 > 133809 1 > 30 10 5 32 11 5 34 12 5 22 16 5 23 18 5 31 36 5 33 37 5 25 7 6 27 8 6 29 9 5 $$$$