Homoeriodictyol 7-O-glucuronide Mrv2104 06072104282D 34 37 0 0 1 0 999 V2000 12.9966 -11.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -12.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -11.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -11.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -13.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -13.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 -11.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -11.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 -12.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -13.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -12.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -13.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -11.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -11.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1400 -10.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 -11.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 -10.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 -11.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 -10.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2834 -10.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -10.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 -9.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 -10.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -8.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -9.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 -9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1387 -10.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -10.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -9.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 -9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2834 -11.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9979 -11.5193 0.0000 C 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 21 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 26 32 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 13 1 0 0 0 0 31 32 1 0 0 0 0 27 22 1 0 0 0 0 28 23 1 0 0 0 0 29 24 1 0 0 0 0 7 14 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END