HMDB0246112 RDKit 3D 3',4',5'-Trimethoxyflavonol 40 42 0 0 0 0 0 0 0 0999 V2000 -2.9777 1.9437 2.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 0.8991 1.5524 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 0.1460 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.3490 0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4378 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -0.1272 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 0.9834 0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 1.3813 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 2.5460 1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 2.9439 1.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 2.2103 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1353 1.0548 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 0.6570 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 -0.4756 -0.5847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3695 -1.1757 -1.1549 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -0.8926 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -2.0110 -1.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7885 -1.4044 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -1.6351 -0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7393 -2.6493 -1.5402 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 -3.4828 -2.3628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -0.8664 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3587 -1.0688 0.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -0.3306 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 2.0275 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 2.9027 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.8142 3.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 1.1395 1.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 3.0800 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 3.8455 1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.5285 0.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 0.4554 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -2.7459 -1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -2.0530 -1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -4.1622 -1.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -2.9212 -3.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -4.1330 -2.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 0.7577 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -0.7443 -0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 -0.3487 -1.9198 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 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 5 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 23 1 0 23 24 1 0 22 3 1 0 16 6 2 0 13 8 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 17 33 1 0 18 34 1 0 21 35 1 0 21 36 1 0 21 37 1 0 24 38 1 0 24 39 1 0 24 40 1 0 M END