HMDB0032793 RDKit 3D ent-Epiafzelechin(2a->7,4a->8)epiafzelechin 3-(4-hydroxybenzoic acid) 77 84 0 0 0 0 0 0 0 0999 V2000 -1.4461 1.4484 1.9762 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 1.5121 0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1524 0.4397 0.1323 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -0.6666 0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -0.6132 -0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -0.9776 -1.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -0.5654 -3.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4074 0.1566 -2.8576 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -0.8669 -4.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -1.5787 -4.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 -1.8470 -5.9133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0579 -1.9842 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -1.6843 -2.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 -2.1014 -1.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -1.9825 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.3941 1.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -1.9053 1.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -2.2680 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.1595 2.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0794 -3.5235 3.8115 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.6649 3.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.2919 2.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -3.0074 0.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -2.8173 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -3.7461 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -3.4432 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -4.3959 1.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -2.2170 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -1.2784 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8176 -1.5785 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 -0.0258 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 0.5572 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 1.7438 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 1.7302 -1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 2.8697 -1.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 4.0329 -1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 5.1938 -1.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 4.0645 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 2.9250 0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -0.4355 1.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.5308 2.5997 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.8281 0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 2.6774 0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 2.7647 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 3.9295 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 4.9973 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 6.1662 0.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 4.9154 1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 3.7524 1.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8634 -0.5854 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 0.4179 -0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 0.4734 -3.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -0.5306 -5.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -2.3643 -6.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -2.5421 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -1.1870 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3019 -1.8703 1.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -4.3512 3.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -4.3599 3.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -3.6998 2.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -4.7420 1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 -5.2839 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 0.9473 1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 0.8408 -1.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7784 2.9073 -2.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0298 5.3499 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 4.9837 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 2.9471 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -0.0852 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 -0.7662 2.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -1.9527 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -2.4780 1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 1.9765 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4046 3.9954 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1619 6.9363 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 5.7403 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 3.7850 2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 15 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 32 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 37 1 0 36 38 1 0 38 39 2 0 32 40 1 0 40 41 1 0 40 42 1 0 2 43 1 0 43 44 2 0 44 45 1 0 45 46 2 0 46 47 1 0 46 48 1 0 48 49 2 0 15 4 1 0 22 16 1 0 30 24 1 0 39 33 1 0 49 43 1 0 30 5 1 0 13 6 1 0 42 28 1 0 4 50 1 0 5 51 1 0 8 52 1 0 9 53 1 0 11 54 1 0 12 55 1 0 17 56 1 0 18 57 1 0 20 58 1 0 21 59 1 0 22 60 1 0 25 61 1 0 27 62 1 0 32 63 1 0 34 64 1 0 35 65 1 0 37 66 1 0 38 67 1 0 39 68 1 0 40 69 1 0 41 70 1 0 42 71 1 0 42 72 1 0 44 73 1 0 45 74 1 0 47 75 1 0 48 76 1 0 49 77 1 0 M END