HMDB0041640 RDKit 3D (-)-Epigallocatechin 7-glucuronide 56 59 0 0 0 0 0 0 0 0999 V2000 -4.4990 0.9689 2.7644 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 0.5621 1.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -0.1240 2.5107 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 0.8283 0.5415 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1109 1.5223 0.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.8280 -0.4665 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6560 -0.2650 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -0.4495 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -1.6350 1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 -1.8525 1.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.0489 2.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -0.9214 1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 0.2245 0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.4595 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 1.2160 0.5324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 1.0988 0.9435 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0419 0.7748 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.4577 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 1.2001 -1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 1.8907 -1.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.2356 -2.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -0.0502 -3.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -0.4356 -2.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -1.3994 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -0.1816 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 0.1144 2.0313 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8004 -0.2378 1.9871 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.1493 1.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 0.4730 -1.8336 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7111 1.6381 -2.5995 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -0.0290 -1.7363 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3231 -1.1339 -2.5683 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.4198 -0.2990 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.7226 -0.8722 -0.1795 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 0.3057 2.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 1.4723 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 1.5663 -0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -2.3462 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 -3.2608 2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.4078 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 2.1092 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 2.2087 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 2.5795 -0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 0.4393 -3.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.6231 -3.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -0.7353 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 0.5526 3.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 -0.4679 2.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 -1.8727 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -1.6142 2.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 -0.2509 -2.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 2.0803 -2.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 0.7950 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.9395 -1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 -1.2462 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8288 -1.4476 0.6179 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 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 2 0 16 26 1 0 26 27 1 0 26 28 1 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 14 8 1 0 25 17 1 0 28 12 1 0 3 35 1 0 4 36 1 6 6 37 1 6 9 38 1 0 11 39 1 0 14 40 1 0 16 41 1 1 18 42 1 0 20 43 1 0 22 44 1 0 24 45 1 0 25 46 1 0 26 47 1 1 27 48 1 0 28 49 1 0 28 50 1 0 29 51 1 6 30 52 1 0 31 53 1 6 32 54 1 0 33 55 1 1 34 56 1 0 M END