HEADER PROTEIN 28-SEP-17 NONE TITLE NULL COMPND MOLECULE: 3-Hydroxyphloretin 2'-O-xylosyl-glucoside SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-SEP-17 0 HETATM 1 H UNK 0 -8.002 -10.780 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -6.668 -10.010 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 -5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -5.335 -13.860 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -6.668 -14.630 0.000 0.00 0.00 C+0 HETATM 7 H UNK 0 -8.002 -15.400 0.000 0.00 0.00 H+0 HETATM 8 O UNK 0 -6.668 -16.170 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.335 -16.940 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.335 -18.480 0.000 0.00 0.00 C+0 HETATM 11 H UNK 0 -6.668 -17.710 0.000 0.00 0.00 H+0 HETATM 12 O UNK 0 -4.001 -19.250 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -4.001 -20.790 0.000 0.00 0.00 C+0 HETATM 14 H UNK 0 -4.001 -22.330 0.000 0.00 0.00 H+0 HETATM 15 O UNK 0 -2.667 -21.560 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -1.334 -20.790 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.334 -19.250 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.000 -18.480 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 0.000 -16.940 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 1.334 -19.250 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.334 -20.790 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 2.667 -21.560 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 0.000 -21.560 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 0.000 -23.100 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.334 -23.870 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -1.334 -23.870 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 -25.410 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.000 -26.180 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.334 -25.410 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.667 -26.180 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 4.001 -25.410 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 2.667 -27.720 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 4.001 -28.490 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.334 -28.490 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.000 -27.720 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.335 -21.560 0.000 0.00 0.00 C+0 HETATM 37 H UNK 0 -6.668 -22.330 0.000 0.00 0.00 H+0 HETATM 38 O UNK 0 -5.335 -23.100 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -6.668 -20.790 0.000 0.00 0.00 C+0 HETATM 40 H UNK 0 -8.002 -20.020 0.000 0.00 0.00 H+0 HETATM 41 O UNK 0 -8.002 -21.560 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -6.668 -19.250 0.000 0.00 0.00 C+0 HETATM 43 H UNK 0 -5.335 -20.020 0.000 0.00 0.00 H+0 HETATM 44 O UNK 0 -8.002 -18.480 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -8.002 -13.860 0.000 0.00 0.00 C+0 HETATM 46 H UNK 0 -9.336 -13.090 0.000 0.00 0.00 H+0 HETATM 47 O UNK 0 -9.336 -14.630 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -8.002 -12.320 0.000 0.00 0.00 C+0 HETATM 49 H UNK 0 -6.668 -13.090 0.000 0.00 0.00 H+0 HETATM 50 O UNK 0 -9.336 -11.550 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 48 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 8 45 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 CONECT 10 9 11 12 42 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 15 36 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 23 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 16 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 35 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 28 CONECT 36 13 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 10 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 6 46 47 48 CONECT 46 45 CONECT 47 45 CONECT 48 45 2 49 50 CONECT 49 48 CONECT 50 48 MASTER 0 0 0 0 0 0 0 0 50 0 106 0 END