Procyanidin dimer B5 Mrv2104 06072104212D 42 47 0 0 0 0 999 V2000 0.7663 0.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -0.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -2.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -2.4361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0915 -2.0236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8060 -2.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -3.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -3.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -4.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 -5.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 0.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 2.0056 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0519 2.4181 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7663 2.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3771 3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5205 3.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 3.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 3.2431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7663 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 3.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 3.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 3.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 4.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 4.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 6 0 0 0 9 10 1 6 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 6 0 0 0 23 33 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 6 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 40 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 22 21 1 1 0 0 0 25 42 1 0 0 0 0 M END