Procyanidin dimer B1 Mrv1572001071617282D 42 47 0 0 1 0 999 V2000 1.1608 -2.4631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8752 -2.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -3.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 -2.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 -1.6381 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8752 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -1.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 0.0635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6971 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 1.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 1.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 1.3010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4463 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4463 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 2.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1608 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2682 0.4760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4463 0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 6 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 14 21 1 0 0 0 0 22 10 1 1 0 0 0 22 23 1 0 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 31 30 1 0 0 0 0 31 32 1 6 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 32 39 1 0 0 0 0 40 31 1 0 0 0 0 40 22 1 0 0 0 0 40 41 1 6 0 0 0 24 42 1 0 0 0 0 M END