HMDB0029175 RDKit 3D 3'-O-methyl-(-)-epicatechin 38 40 0 0 0 0 0 0 0 0999 V2000 -4.0232 2.7409 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 1.4461 0.2706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 0.3229 0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 0.4030 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.7112 -0.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 -0.4908 -0.7104 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4613 0.5859 -0.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 0.6675 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4139 1.7236 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.8622 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.9317 1.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 0.9186 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 -0.1403 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 -1.0976 -1.1213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -0.2643 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -1.3799 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -1.7025 -0.6013 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0328 -2.0179 0.7087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -1.9334 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 -2.0424 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1874 -0.9190 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.0215 0.8275 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9886 2.9439 -1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 3.4792 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 2.9318 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.3904 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -0.2202 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 2.4673 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 3.7698 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 1.0129 0.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 -1.0841 -1.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -0.9972 -2.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.2757 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -2.5719 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -2.9799 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 -2.8172 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -3.0326 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -1.8980 1.0449 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 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 5 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 17 6 1 0 15 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 6 9 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 17 34 1 6 18 35 1 0 19 36 1 0 20 37 1 0 22 38 1 0 M END