HEADER PROTEIN 07-JAN-16 NONE TITLE NULL COMPND MOLECULE: Procyanidin dimer B2 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JAN-16 0 HETATM 1 H UNK 0 -1.334 0.770 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 0.000 4.620 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -5.335 4.620 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 4.001 8.470 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 5.335 6.160 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 6.668 6.930 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.041 -1.031 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.375 -1.801 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.375 -3.341 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.041 -4.111 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.041 -5.651 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.292 -3.341 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.292 -1.801 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 2.626 -1.031 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 3.960 -1.801 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.960 -3.341 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 5.293 -4.111 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 2.626 -4.111 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.293 -1.031 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.293 0.509 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.627 1.279 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 6.627 2.819 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 7.961 0.509 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 9.295 1.279 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 7.961 -1.031 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 6.627 -1.801 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -2.709 -1.031 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 14 23 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 15 CONECT 6 5 7 CONECT 7 6 8 14 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 2 7 CONECT 15 5 16 22 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 15 CONECT 23 2 24 29 CONECT 24 23 25 43 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 34 CONECT 29 28 23 30 CONECT 30 29 31 CONECT 31 30 32 35 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 28 CONECT 35 31 36 42 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 42 CONECT 42 41 35 CONECT 43 24 MASTER 0 0 0 0 0 0 0 0 43 0 96 0 END