HEADER PROTEIN 12-SEP-21 NONE TITLE NULL COMPND MOLECULE: PA(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/8:0) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-21 0 HETATM 1 O UNK 0 -7.097 0.673 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 -1.790 0.671 0.000 0.00 0.00 O+0 HETATM 3 P UNK 0 -0.457 1.441 0.000 0.00 0.00 P+0 HETATM 4 O UNK 0 -1.227 2.775 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 0.313 0.107 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 0.877 2.211 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -5.781 1.440 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.447 0.670 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.113 1.440 0.000 0.00 0.00 C+0 HETATM 10 H UNK 0 -3.677 -0.663 0.000 0.00 0.00 H+0 HETATM 11 O UNK 0 -5.217 -0.663 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -8.423 1.436 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -8.423 2.876 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -9.756 0.665 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -11.089 1.436 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -12.422 0.665 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -13.755 1.436 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -13.755 2.876 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -15.088 0.665 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -15.088 -0.775 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -16.421 1.436 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -17.754 0.665 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -19.087 1.436 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -20.420 0.665 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -21.753 1.436 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -23.293 1.436 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -24.626 0.665 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -25.959 1.436 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -27.292 0.665 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -27.292 -0.775 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -28.625 1.436 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -29.958 0.665 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -31.291 1.436 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -32.624 0.665 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -33.957 1.436 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.551 -1.433 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -6.551 -2.873 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -7.884 -0.662 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.217 -1.433 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -10.550 -0.662 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -11.883 -1.433 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -13.216 -0.662 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -14.549 -1.433 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -15.882 -0.662 0.000 0.00 0.00 C+0 CONECT 1 12 7 CONECT 2 9 3 CONECT 3 2 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 CONECT 7 1 8 CONECT 8 7 10 11 9 CONECT 9 2 8 CONECT 10 8 CONECT 11 8 36 CONECT 12 1 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 CONECT 36 11 37 38 CONECT 37 36 CONECT 38 36 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 86 0 END