HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Pallilol 3,3"-diglucoside SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 H UNK 0 0.934 2.113 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 0.311 0.704 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.843 0.547 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.168 -0.958 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.503 -1.724 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 4.835 -0.951 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 3.508 -3.264 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.176 -4.038 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.840 -3.272 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.836 -1.732 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.311 -0.704 0.000 0.00 0.00 C+0 HETATM 12 H UNK 0 -0.934 -2.113 0.000 0.00 0.00 H+0 HETATM 13 C UNK 0 -1.843 -0.547 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.168 0.958 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.503 1.724 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -4.835 0.951 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -3.508 3.264 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.176 4.038 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.840 3.272 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.836 1.732 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.870 -1.695 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.391 -3.158 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.418 -4.305 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.925 -3.989 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -5.952 -5.137 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -5.405 -2.526 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.378 -1.379 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.870 1.695 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.391 3.158 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.418 4.305 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.925 3.989 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 5.952 5.137 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 5.405 2.526 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.378 1.379 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 2.180 -5.578 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 3.516 -6.344 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.850 -5.574 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 3.516 -7.884 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 4.850 -8.654 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.183 -7.884 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.183 -6.344 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.850 -10.194 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 3.516 -10.964 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 4.850 -4.034 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 7.517 -5.574 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 7.517 -8.654 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -2.180 5.578 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -3.516 6.344 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -4.850 8.654 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -6.183 7.884 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -6.183 6.344 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -4.850 5.574 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -3.516 7.884 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -4.850 4.034 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -7.517 5.574 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -7.517 8.654 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -4.850 10.194 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 -3.516 10.964 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 11 20 CONECT 3 2 4 28 CONECT 4 3 5 10 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 35 CONECT 9 8 10 CONECT 10 9 4 11 CONECT 11 10 2 12 13 CONECT 12 11 CONECT 13 11 14 21 CONECT 14 13 15 20 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 47 CONECT 19 18 20 CONECT 20 19 2 14 CONECT 21 13 22 27 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 21 CONECT 28 3 29 34 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 28 CONECT 35 8 36 CONECT 36 35 37 38 CONECT 37 41 36 44 CONECT 38 39 36 CONECT 39 38 40 42 CONECT 40 39 41 46 CONECT 41 40 37 45 CONECT 42 39 43 CONECT 43 42 CONECT 44 37 CONECT 45 41 CONECT 46 40 CONECT 47 18 48 CONECT 48 47 52 53 CONECT 49 50 53 57 CONECT 50 49 51 56 CONECT 51 50 52 55 CONECT 52 51 48 54 CONECT 53 49 48 CONECT 54 52 CONECT 55 51 CONECT 56 50 CONECT 57 49 58 CONECT 58 57 MASTER 0 0 0 0 0 0 0 0 58 0 130 0 END