HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Viniferin-alpha SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 13.690 2.100 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 13.684 5.235 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 12.331 4.452 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 12.331 2.886 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 17.350 1.281 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 20.031 -0.261 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 20.031 1.280 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 18.697 2.054 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 14.751 -1.592 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 12.068 -1.603 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.068 -3.149 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.431 -3.937 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 14.751 -3.087 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 15.065 4.440 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 15.036 2.881 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 16.535 2.425 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 17.423 3.667 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 16.519 4.901 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 18.698 -1.030 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 17.350 -0.277 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 16.239 -1.389 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 16.912 -2.766 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 18.415 -2.558 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 13.421 -0.821 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.036 0.640 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 11.512 0.727 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 10.959 -0.680 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 18.934 3.925 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 19.918 2.740 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 21.433 3.002 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 21.965 4.447 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 20.971 5.632 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 19.460 5.364 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 16.416 -4.210 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 14.903 -4.501 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 14.402 -5.954 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 15.411 -7.117 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 16.928 -6.818 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 17.422 -5.365 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 10.683 2.017 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 11.394 3.384 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.566 4.679 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 9.027 4.610 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 8.320 3.234 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 9.153 1.945 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 8.196 5.904 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 23.480 4.711 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 14.911 -8.572 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 10.998 5.221 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 13.468 -5.475 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 21.364 2.048 0.000 0.00 0.00 O+0 HETATM 52 H UNK 0 15.757 1.103 0.000 0.00 0.00 H+0 HETATM 53 H UNK 0 15.461 -0.047 0.000 0.00 0.00 H+0 HETATM 54 H UNK 0 14.568 0.645 0.000 0.00 0.00 H+0 CONECT 1 25 15 4 CONECT 2 14 3 CONECT 3 2 4 49 CONECT 4 3 1 CONECT 5 16 20 8 CONECT 6 19 7 CONECT 7 6 8 51 CONECT 8 7 5 CONECT 9 21 24 13 CONECT 10 27 24 11 CONECT 11 10 12 CONECT 12 11 13 50 CONECT 13 12 9 CONECT 14 2 15 18 CONECT 15 1 14 16 CONECT 16 5 15 17 52 CONECT 17 28 16 18 CONECT 18 17 14 CONECT 19 23 6 20 CONECT 20 5 19 21 CONECT 21 22 9 53 20 CONECT 22 21 23 34 CONECT 23 22 19 CONECT 24 25 9 10 CONECT 25 24 26 1 54 CONECT 26 25 27 40 CONECT 27 26 10 CONECT 28 29 33 17 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 47 CONECT 32 31 33 CONECT 33 32 28 CONECT 34 35 39 22 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 48 CONECT 38 37 39 CONECT 39 38 34 CONECT 40 41 45 26 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 46 CONECT 44 43 45 CONECT 45 44 40 CONECT 46 43 CONECT 47 31 CONECT 48 37 CONECT 49 3 CONECT 50 12 CONECT 51 7 CONECT 52 16 CONECT 53 21 CONECT 54 25 MASTER 0 0 0 0 0 0 0 0 54 0 126 0 END