HMDB0029228 RDKit 3D 4-Methyl-epicatechin 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2111 -2.2104 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 -1.1210 0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.1665 0.4046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 0.3852 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -0.5181 1.2573 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 1.5742 0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 2.5291 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 3.7181 -0.9134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 2.3223 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 1.1384 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 0.8631 -0.4225 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 0.0878 0.5775 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0141 -0.1158 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -1.2731 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -1.4471 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -0.4387 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -0.5787 -1.1836 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 0.7492 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 1.7682 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 0.9013 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -1.2439 0.7530 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2576 -2.0912 -0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -1.8184 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -3.0808 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 -2.4865 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -1.2883 1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -1.3992 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 1.7962 0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 3.9417 -0.7915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 3.0820 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 0.6483 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -2.1067 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -2.3832 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 0.1952 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 2.6526 -1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 1.8309 -0.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -1.6985 1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -3.0508 -0.0530 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 4 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 2 0 12 21 1 0 21 22 1 0 21 2 1 0 10 3 1 0 20 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 5 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 12 31 1 1 14 32 1 0 15 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 21 37 1 1 22 38 1 0 M END