Epigallocatechin-(4b,8)-epicatechin-3-O-gallate ester Mrv2104 06072104212D 54 60 0 0 1 0 999 V2000 9.7846 10.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 12.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 10.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 8.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0815 9.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 10.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 7.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 12.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9304 12.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 14.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 7.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9304 13.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 9.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 11.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 7.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 6.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3581 10.9541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3557 10.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 9.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 11.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 11.3666 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0701 8.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 12.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 12.1915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6411 9.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 10.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 9.7338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4990 8.9087 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7846 8.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 8.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 12.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 12.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 10.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 11.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 12.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 12.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 13.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 12.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 13.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 9.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 10.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 13.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 10.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 10.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 11.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 7.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6425 6.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 29 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 22 3 1 6 0 0 0 30 4 1 6 0 0 0 4 44 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 37 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 44 2 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 48 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 1 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 23 31 1 0 0 0 0 24 34 1 0 0 0 0 25 33 1 6 0 0 0 26 32 1 0 0 0 0 27 36 2 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 35 1 6 0 0 0 30 31 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 37 2 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 37 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 40 45 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 49 2 0 0 0 0 44 47 1 0 0 0 0 46 48 2 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 49 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0 M END