HMDB0029263 RDKit 3D 3,7-Dimethylquercetin 38 40 0 0 0 0 0 0 0 0999 V2000 5.9789 1.3528 1.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.6230 1.8296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 0.9197 1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -0.0510 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.8115 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.7573 -1.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -0.5719 -0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -1.2790 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.1649 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 -0.9892 -1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -1.7232 -1.9078 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 -2.9563 -1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -0.0114 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 0.4076 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 1.2349 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 1.7017 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 1.3791 0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 1.8409 0.7766 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 0.5684 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 0.2289 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 0.0916 -0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 0.6425 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 0.4201 0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 1.1463 1.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 0.3802 2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 2.1336 2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 1.3552 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1567 -0.2580 0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -2.3643 -2.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7957 -2.7993 -0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 -3.6867 -2.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 -3.3187 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 1.5114 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 2.3398 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1747 2.4340 1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -0.3630 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -0.5123 -1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.9065 1.8098 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 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 13 22 1 0 22 23 1 0 23 24 2 0 24 3 1 0 23 7 1 0 21 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 15 33 1 0 16 34 1 0 18 35 1 0 20 36 1 0 21 37 1 0 24 38 1 0 M END