Quercetin 3-O-glucuronide Mrv2104 06072104252D 34 37 0 0 0 0 999 V2000 2.8827 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -0.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -0.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -2.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -3.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -4.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -5.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -4.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -3.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -3.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 0.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 0.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -4.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4537 -4.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -5.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 11 12 1 0 0 0 0 13 19 1 0 0 0 0 13 14 1 0 0 0 0 11 14 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 12 10 1 0 0 0 0 3 20 2 0 0 0 0 4 21 2 0 0 0 0 21 22 1 0 0 0 0 22 8 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 1 27 1 0 0 0 0 24 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 29 34 1 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 13 15 1 0 0 0 0 M END