HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Procyanidin dimer A2 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 18.551 -30.575 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 18.552 -32.115 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 19.889 -29.800 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 21.323 -32.178 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 17.227 -29.798 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 17.227 -32.884 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 21.220 -30.577 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 19.889 -28.260 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 21.323 -33.718 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 15.889 -30.574 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 19.985 -34.493 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 15.889 -32.113 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 22.558 -29.801 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 21.220 -27.491 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 22.661 -34.495 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 14.551 -29.803 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 19.992 -36.033 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 14.564 -32.889 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 22.558 -28.261 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 23.896 -30.578 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 22.655 -36.041 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.214 -30.585 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 21.317 -36.803 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 18.667 -36.789 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 13.220 -32.125 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 14.577 -34.429 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 23.895 -27.492 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 23.992 -36.805 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 11.876 -29.815 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 21.311 -38.337 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 18.654 -38.323 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 19.973 -39.100 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 19.967 -40.646 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 17.317 -39.092 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 15.985 -38.308 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 17.311 -40.632 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.648 -39.071 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 15.967 -41.388 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.712 -40.617 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 13.317 -38.288 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 13.291 -41.374 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 19.874 -32.894 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 5 CONECT 2 1 6 42 CONECT 3 1 8 7 CONECT 4 1 9 CONECT 5 1 10 CONECT 6 2 11 12 CONECT 7 3 13 CONECT 8 3 14 CONECT 9 4 15 11 CONECT 10 5 16 12 CONECT 11 6 9 17 CONECT 12 6 10 18 CONECT 13 7 19 20 CONECT 14 8 19 CONECT 15 9 21 CONECT 16 10 22 CONECT 17 11 23 24 CONECT 18 12 25 26 CONECT 19 13 14 27 CONECT 20 13 CONECT 21 15 28 23 CONECT 22 16 29 25 CONECT 23 17 21 30 CONECT 24 17 31 CONECT 25 18 22 CONECT 26 18 CONECT 27 19 CONECT 28 21 CONECT 29 22 CONECT 30 23 32 CONECT 31 24 32 34 CONECT 32 30 31 33 CONECT 33 32 CONECT 34 31 35 36 CONECT 35 34 37 CONECT 36 34 38 CONECT 37 35 39 40 CONECT 38 36 39 CONECT 39 37 38 41 CONECT 40 37 CONECT 41 39 CONECT 42 2 MASTER 0 0 0 0 0 0 0 0 42 0 96 0 END