Procyanidin dimer B4 Mrv2104 06072104212D 43 48 0 0 1 0 999 V2000 -0.7145 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.0312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 -1.8562 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -2.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 3 5 1 0 0 0 0 5 6 1 0 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 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 2 14 1 0 0 0 0 7 14 1 0 0 0 0 5 15 1 6 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 2 0 0 0 0 15 22 1 0 0 0 0 2 23 1 6 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 6 0 0 0 32 34 1 0 0 0 0 28 34 1 0 0 0 0 31 35 1 6 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 35 42 1 0 0 0 0 24 43 1 0 0 0 0 M END