HMDB0041639 RDKit 3D (-)-Epigallocatechin 3-glucuronide 56 59 0 0 0 0 0 0 0 0999 V2000 3.8377 0.3303 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 0.0479 1.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 1.0825 1.6631 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.3652 1.5411 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4566 -1.4900 0.8213 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -0.8456 -0.3708 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5146 0.2251 -0.3449 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.1169 -1.1424 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6304 1.1157 -2.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 2.3712 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 3.3591 -2.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 3.1732 -4.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 4.5611 -2.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 4.8014 -1.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 6.0167 -1.3044 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 3.7840 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 2.5754 -0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.5671 0.1506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8413 0.2213 -0.3286 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9870 -0.7476 0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -1.9086 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -2.8054 1.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -3.9469 1.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -2.5917 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -3.5039 3.9288 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -1.4461 3.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8798 -1.1516 4.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5424 1.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 -0.5577 -1.0068 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5349 -0.5143 -2.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -1.7743 -0.7064 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7973 -1.7010 -1.3496 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 -1.8246 0.7722 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1646 -3.1069 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.4561 2.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -1.9499 2.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -1.5894 -1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -0.8955 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 1.3987 -2.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.6836 -3.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3051 -4.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 5.3181 -3.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 6.1214 -1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 3.9289 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 0.0301 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.0594 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 -4.1337 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -3.3305 4.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6798 5.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 0.3457 2.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2048 0.3346 -0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4324 -0.6237 -2.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -2.7145 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -2.2032 -2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -1.1120 0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 -3.1557 1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 2 0 6 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 4 1 0 19 8 1 0 28 20 1 0 17 10 1 0 3 35 1 0 4 36 1 1 6 37 1 6 8 38 1 6 9 39 1 0 9 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 16 44 1 0 19 45 1 6 21 46 1 0 23 47 1 0 25 48 1 0 27 49 1 0 28 50 1 0 29 51 1 1 30 52 1 0 31 53 1 6 32 54 1 0 33 55 1 6 34 56 1 0 M END