HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Viniferin 3',5'-diglucoside SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 -4.424 -4.967 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.845 -3.454 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.252 1.766 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.097 0.463 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.448 -0.958 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.046 -1.077 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -0.891 0.225 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.242 1.647 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.209 6.410 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.647 6.853 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 5.168 6.208 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 3.730 5.764 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.376 4.232 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.939 3.788 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.855 4.877 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.075 2.227 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -6.952 4.113 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -5.496 3.740 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.462 4.881 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.006 4.509 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -1.768 5.398 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -0.583 4.434 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.087 2.949 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.584 2.995 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.619 1.854 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -3.198 0.341 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.232 -0.800 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.811 -2.313 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.355 -2.686 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.934 -4.199 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.968 -5.340 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -2.547 -6.853 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 3.633 0.577 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 4.498 -0.697 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.587 0.392 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 4.897 -2.184 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 6.385 -2.583 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 7.474 -1.494 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.075 -0.006 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.164 1.082 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 5.189 1.880 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 8.961 -1.893 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 6.783 -4.070 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 8.271 -4.469 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -0.727 -2.458 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 0.175 -3.706 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 1.663 -3.308 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -0.223 -5.194 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 0.866 -6.283 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 2.353 -5.884 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 2.752 -4.397 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -1.711 -5.593 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 0.467 -7.771 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 3.442 -6.973 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 4.239 -3.998 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 5.461 -4.936 0.000 0.00 0.00 O+0 CONECT 1 31 2 CONECT 2 1 28 CONECT 3 8 4 CONECT 4 3 5 33 CONECT 5 4 6 CONECT 6 5 7 45 CONECT 7 6 8 CONECT 8 3 7 23 CONECT 9 15 10 CONECT 10 9 12 CONECT 11 12 CONECT 12 10 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 9 14 22 CONECT 16 25 18 CONECT 17 18 CONECT 18 16 17 19 CONECT 19 18 20 CONECT 20 19 24 21 CONECT 21 20 22 CONECT 22 15 21 23 CONECT 23 8 22 24 CONECT 24 20 23 25 CONECT 25 16 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 2 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 1 30 32 CONECT 32 31 CONECT 33 4 34 CONECT 34 33 35 36 CONECT 35 39 34 41 CONECT 36 37 34 CONECT 37 36 38 43 CONECT 38 37 39 42 CONECT 39 38 35 40 CONECT 40 39 CONECT 41 35 CONECT 42 38 CONECT 43 37 44 CONECT 44 43 CONECT 45 6 46 CONECT 46 45 47 48 CONECT 47 51 46 CONECT 48 49 46 52 CONECT 49 48 50 53 CONECT 50 49 51 54 CONECT 51 50 47 55 CONECT 52 48 CONECT 53 49 CONECT 54 50 CONECT 55 51 56 CONECT 56 55 MASTER 0 0 0 0 0 0 0 0 56 0 124 0 END