Ellagic acid glucoside Mrv2104 06072104212D 33 37 0 0 1 0 999 V2000 6.6809 -1.7309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2684 -2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 -3.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 -0.3020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2684 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -1.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -0.3020 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9184 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -1.0164 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7434 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -1.7309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9184 -2.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 9 23 1 0 0 0 0 23 24 2 0 0 0 0 21 25 2 0 0 0 0 10 25 1 0 0 0 0 15 25 1 0 0 0 0 11 26 2 0 0 0 0 7 26 1 0 0 0 0 26 27 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 30 31 1 1 0 0 0 30 32 1 0 0 0 0 1 32 1 0 0 0 0 32 33 1 1 0 0 0 M END