HEADER PROTEIN 07-JUN-21 NONE TITLE NULL COMPND MOLECULE: lutein 5,6-epoxide SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-JUN-21 0 HETATM 1 C UNK 0 -12.673 -0.431 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.340 0.339 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -14.007 -2.741 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -15.341 -0.431 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.006 -0.431 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.672 0.339 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.339 -0.431 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.672 1.879 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.005 0.339 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.671 -0.431 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.338 0.339 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.004 -0.431 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.338 1.879 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.670 0.339 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.663 -0.431 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.997 0.339 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.331 -0.431 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.664 0.339 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.331 -1.971 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.998 -0.431 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.332 0.339 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.665 -0.431 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.999 0.339 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.665 -1.971 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 11.333 -0.431 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.667 0.339 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 14.000 2.649 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.334 0.339 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -11.340 -2.741 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 11.333 2.649 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.667 1.879 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -14.777 1.673 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -14.007 0.339 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -13.237 1.673 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 13.230 -1.765 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 14.000 -0.431 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 14.770 -1.765 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 15.334 1.879 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 16.668 2.649 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -15.341 -1.971 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -16.674 -2.741 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -12.673 -1.971 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -11.340 -1.201 0.000 0.00 0.00 O+0 CONECT 1 42 33 2 43 CONECT 2 1 5 CONECT 3 42 40 CONECT 4 33 40 CONECT 5 2 6 CONECT 6 5 7 8 CONECT 7 6 9 CONECT 8 6 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 14 CONECT 13 11 CONECT 14 12 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 20 CONECT 19 17 CONECT 20 18 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 25 CONECT 24 22 CONECT 25 23 26 CONECT 26 25 31 36 CONECT 27 31 38 CONECT 28 36 38 CONECT 29 42 CONECT 30 31 CONECT 31 26 27 30 CONECT 32 33 CONECT 33 1 4 32 34 CONECT 34 33 CONECT 35 36 CONECT 36 26 28 35 37 CONECT 37 36 CONECT 38 27 28 39 CONECT 39 38 CONECT 40 3 4 41 CONECT 41 40 CONECT 42 1 3 29 43 CONECT 43 42 1 MASTER 0 0 0 0 0 0 0 0 43 0 90 0 END