HMDB0030804 RDKit 3D 2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4H-1-benzopyran-4-one 35 37 0 0 0 0 0 0 0 0999 V2000 -4.6944 2.2654 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 0.8570 -0.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 0.0730 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 0.6204 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2368 -0.1904 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 0.3354 -0.0129 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 -0.3905 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3747 0.2824 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.6756 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 2.3200 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 1.6276 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.2788 0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 0.2711 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -0.4485 0.0431 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -0.3622 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -1.7405 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -2.3252 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -3.5681 -0.4615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4069 -1.5339 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6917 -2.0796 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -3.4450 -0.5052 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8283 -1.3034 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.8106 -0.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 2.7711 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9642 2.5050 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6598 2.6926 0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 1.6773 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.2227 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4123 0.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 3.2571 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -1.4563 -0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -1.4381 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -2.3440 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -3.9160 -0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -2.7926 -0.4920 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 2 0 7 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 22 3 1 0 19 5 2 0 15 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 21 34 1 0 23 35 1 0 M END