Epicatechin 3'-O-glucuronide Mrv2104 06072104282D 33 36 0 0 0 0 999 V2000 5.4353 -1.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -0.6854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2931 -1.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 0.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 0.1394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2931 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 1.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 3.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 3.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 3.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 4.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 3.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1688 3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4238 2.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 3.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 27 25 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 31 33 1 0 0 0 0 31 32 2 0 0 0 0 M END