HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: Antheraxanthin SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 13.013 1.288 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.991 2.899 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 14.344 0.595 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.679 0.518 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 14.324 3.675 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.647 3.668 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 15.668 1.371 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 15.119 -0.730 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 13.575 -0.739 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.346 1.288 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 15.668 2.906 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.012 0.518 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 16.992 3.710 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 7.678 1.288 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.012 -1.022 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.345 0.518 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.011 1.288 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.677 0.518 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.344 1.288 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.677 -1.022 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.010 0.518 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.324 1.288 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.657 0.518 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.991 1.288 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.325 0.518 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.991 2.828 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.658 1.288 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.992 0.518 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.326 1.288 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -9.659 0.518 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -8.326 2.828 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -10.993 1.288 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -12.327 0.518 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -12.302 -1.059 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -10.977 -0.274 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -13.645 1.245 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -13.626 -1.844 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -10.958 -1.819 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -14.989 0.469 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -14.449 2.579 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -12.905 2.589 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -14.979 -1.076 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -16.303 -1.861 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 CONECT 2 1 5 6 CONECT 3 1 7 8 9 CONECT 4 1 10 CONECT 5 2 11 CONECT 6 2 CONECT 7 3 11 CONECT 8 3 CONECT 9 3 CONECT 10 4 12 CONECT 11 5 13 7 CONECT 12 10 14 15 CONECT 13 11 CONECT 14 12 16 CONECT 15 12 CONECT 16 14 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 21 CONECT 20 18 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 24 22 CONECT 24 26 23 25 CONECT 25 24 27 CONECT 26 24 CONECT 27 25 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 32 CONECT 31 29 CONECT 32 30 33 CONECT 33 34 35 36 32 CONECT 34 33 37 38 35 CONECT 35 33 34 CONECT 36 33 39 40 41 CONECT 37 34 42 CONECT 38 34 CONECT 39 36 42 CONECT 40 36 CONECT 41 36 CONECT 42 37 43 39 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 90 0 END