HEADER PROTEIN 18-DEC-18 NONE TITLE NULL COMPND MOLECULE: Cer(d20:0/22:2(6Z,13Z)) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 18-DEC-18 0 HETATM 1 C UNK 0 21.526 17.885 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 22.860 18.655 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 24.193 17.885 0.000 0.00 0.00 O+0 HETATM 4 N UNK 0 21.526 16.144 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 20.192 18.655 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 20.192 20.095 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 18.859 17.884 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 17.526 18.655 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 16.193 17.884 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 14.860 18.655 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 13.527 17.884 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 12.194 18.655 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.861 17.884 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.528 18.655 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.195 17.884 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.862 18.655 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.529 17.884 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.196 18.655 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.862 17.884 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.529 18.655 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.196 17.884 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.137 18.655 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.470 17.884 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 20.210 15.170 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 20.210 13.730 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 18.877 15.941 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 17.544 15.170 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 16.211 15.941 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.878 15.170 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.545 15.941 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 12.005 15.941 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 10.672 15.170 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 9.339 15.941 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 8.006 15.170 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.673 15.941 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.340 15.170 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.006 15.941 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.466 15.941 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.133 15.170 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.200 15.941 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.533 15.170 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.866 15.941 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.199 15.170 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -5.532 15.941 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -6.865 15.170 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -8.198 15.941 0.000 0.00 0.00 C+0 CONECT 1 2 4 5 CONECT 2 1 3 CONECT 3 2 CONECT 4 1 24 CONECT 5 1 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 CONECT 24 4 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 MASTER 0 0 0 0 0 0 0 0 46 0 90 0 END