Epicatechin 4'-O-glucuronide Mrv2104 06072104282D 33 36 0 0 0 0 999 V2000 5.4349 -1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 -1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -0.6855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2931 -1.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 0.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 0.1395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2931 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 1.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 3.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 3.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 1.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 1.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 3.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 4.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 0.1391 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 19 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 1 0 0 0 0 30 31 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 23 30 1 0 0 0 0 27 21 1 0 0 0 0 26 20 1 0 0 0 0 16 33 1 0 0 0 0 30 32 2 0 0 0 0 17 20 1 0 0 0 0 M END