HEADER PROTEIN 23-SEP-17 NONE TITLE NULL COMPND MOLECULE: Peonidin 3-O-(6''-malonyl-glucoside) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-SEP-17 0 HETATM 1 H UNK 0 2.667 -7.700 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 1.334 -8.470 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 4.001 -8.470 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 5.335 -10.780 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 6.668 -8.470 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 9.336 -8.470 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 8.002 -10.780 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 0.000 -9.240 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -1.334 -8.470 0.000 0.00 0.00 C+0 HETATM 13 H UNK 0 -2.667 -7.700 0.000 0.00 0.00 H+0 HETATM 14 O UNK 0 -2.667 -9.240 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -4.001 -8.470 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.335 -6.160 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -8.002 -6.160 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -9.336 -3.850 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -6.668 -3.850 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -4.001 -3.850 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -6.668 -8.470 0.000 0.00 0.00 O+1 HETATM 26 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.335 -10.780 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.001 -13.090 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -2.667 -13.860 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -2.667 -15.400 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.335 -13.860 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -5.335 -15.400 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -6.668 -13.090 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 37 H UNK 0 -1.334 -5.390 0.000 0.00 0.00 H+0 HETATM 38 O UNK 0 -2.667 -6.160 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 0.000 -6.160 0.000 0.00 0.00 C+0 HETATM 40 H UNK 0 1.334 -5.390 0.000 0.00 0.00 H+0 HETATM 41 O UNK 0 0.000 -4.620 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 43 H UNK 0 0.000 -7.700 0.000 0.00 0.00 H+0 HETATM 44 O UNK 0 2.667 -6.160 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 11 42 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 CONECT 11 2 12 CONECT 12 11 13 14 36 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 26 CONECT 16 15 17 CONECT 17 16 18 23 CONECT 18 17 19 25 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 17 24 CONECT 24 23 CONECT 25 18 26 CONECT 26 25 15 27 CONECT 27 26 28 35 CONECT 28 27 29 CONECT 29 28 30 32 CONECT 30 29 31 CONECT 31 30 CONECT 32 29 33 34 CONECT 33 32 CONECT 34 32 35 CONECT 35 34 27 CONECT 36 12 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 2 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 94 0 END