HMDB0029231 RDKit 3D 3-Methyl-epicatechin 38 40 0 0 0 0 0 0 0 0999 V2000 0.5370 -2.8028 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -1.4825 -0.3191 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1757 -0.6997 -1.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8168 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -0.5091 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 -0.2925 -0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 -1.3384 -1.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 0.9493 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 1.9933 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.2513 0.2431 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 1.7507 0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7285 0.5106 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 0.2856 1.3084 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -0.7168 0.8447 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7075 -0.0822 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3651 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 0.2505 -0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 1.1865 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 1.8107 -0.2237 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4318 1.4876 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 2.4209 2.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 0.8498 1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.0224 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -2.8934 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 -3.6726 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3503 -1.2353 -2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 -2.4530 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.3034 0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -1.1504 -1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.1240 -1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 3.3701 1.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.5350 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -1.4234 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0740 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2003 0.0003 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 1.5928 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 2.8659 1.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 1.0990 2.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 14 2 1 0 22 15 1 0 12 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 14 33 1 1 16 34 1 0 17 35 1 0 19 36 1 0 21 37 1 0 22 38 1 0 M END