HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Procyanidin dimer B5 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 O UNK 0 1.430 0.843 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 0.097 0.073 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.097 -1.467 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.237 -2.237 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.571 -1.467 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.904 -2.237 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -1.237 -3.777 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -2.571 -4.547 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.904 -3.777 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -5.238 -4.547 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -5.238 -9.167 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -3.904 -8.397 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.904 -6.857 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.571 -6.087 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.237 -6.857 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.237 -8.397 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.571 -9.167 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -2.571 -10.707 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 -3.904 0.843 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -2.571 0.073 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.237 0.843 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.237 3.744 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.097 4.514 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 1.430 3.744 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -3.904 3.744 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.571 4.514 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.571 6.054 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.904 6.824 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.238 6.054 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.238 4.514 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -6.572 6.824 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -1.237 6.824 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 0.097 6.054 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.430 6.824 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.764 6.054 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.098 6.824 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 5.431 6.054 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 1.430 8.364 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 2.764 9.134 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.098 8.364 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 5.431 9.134 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -3.904 2.204 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 21 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 20 CONECT 6 5 9 CONECT 7 4 8 CONECT 8 7 9 14 CONECT 9 6 8 10 CONECT 10 9 CONECT 11 12 CONECT 12 11 13 17 CONECT 13 12 14 CONECT 14 8 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 12 16 18 CONECT 18 17 CONECT 19 20 CONECT 20 5 19 21 CONECT 21 2 20 22 CONECT 22 23 26 21 CONECT 23 22 24 33 CONECT 24 23 CONECT 25 26 30 42 CONECT 26 22 25 27 CONECT 27 26 28 32 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 25 29 CONECT 31 29 CONECT 32 27 33 CONECT 33 23 32 34 CONECT 34 33 35 38 CONECT 35 34 36 CONECT 36 35 37 40 CONECT 37 36 CONECT 38 34 39 CONECT 39 38 40 CONECT 40 36 39 41 CONECT 41 40 CONECT 42 25 MASTER 0 0 0 0 0 0 0 0 42 0 94 0 END