HMDB0030662 RDKit 3D 4'-O-Methylcatechin 38 40 0 0 0 0 0 0 0 0999 V2000 6.1869 0.1945 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -0.8302 0.1577 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -0.6204 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 0.6564 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 0.8667 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1953 -0.1631 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 0.1117 0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.9457 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -0.7673 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.8583 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -1.6756 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4319 -2.7618 0.3109 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0558 -0.3937 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 0.7006 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 1.9691 -0.4284 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 0.4968 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.6351 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 1.4282 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 2.4531 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -1.4586 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 -1.6463 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9412 0.6722 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 0.6026 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 1.0591 0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2158 -0.2092 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 1.5092 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.8877 0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 0.1506 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8041 -2.8345 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.2642 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1283 -0.2520 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 2.8167 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 2.5824 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9815 1.8603 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 1.6628 -0.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 3.2946 0.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 -2.2456 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -3.0704 0.5762 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 6 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 18 7 1 0 16 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 10 29 1 0 12 30 1 0 13 31 1 0 15 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 22 38 1 0 M END