Homoeriodictyol 4'-O-glucuronide Mrv2104 09152309492D 34 37 0 0 1 0 999 V2000 2.2611 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5467 3.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 3.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -0.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 0.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 -0.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0256 1.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -1.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 -2.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -3.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -3.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 -2.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 18 19 2 0 0 0 0 7 14 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 32 1 0 0 0 0 24 33 1 0 0 0 0 29 31 1 0 0 0 0 23 34 1 0 0 0 0 28 20 1 0 0 0 0 M END