Dihydrocaffeic acid 3-O-glucuronide Mrv2104 06072104292D 25 26 0 0 1 0 999 V2000 -0.4912 -2.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -2.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2233 -3.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4912 -3.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -3.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9378 -4.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7957 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -4.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -3.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9378 -2.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9378 -1.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 -1.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0812 -2.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 3 5 1 0 0 0 0 5 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 12 18 2 0 0 0 0 7 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 1 0 0 0 20 23 1 6 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 M END