HEADER PROTEIN 14-SEP-21 NONE TITLE NULL COMPND MOLECULE: PC(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/2:0) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 14-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-1 HETATM 6 C UNK 0 -5.781 1.440 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.447 0.670 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -3.113 1.440 0.000 0.00 0.00 C+0 HETATM 9 H UNK 0 -3.677 -0.663 0.000 0.00 0.00 H+0 HETATM 10 O UNK 0 -5.217 -0.663 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 0.877 2.211 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 2.211 1.441 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.544 2.211 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 4.878 1.441 0.000 0.00 0.00 N+1 HETATM 15 C UNK 0 4.108 0.107 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.112 3.054 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.212 0.671 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.423 1.436 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -8.423 2.876 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -9.756 0.665 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -11.089 1.436 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -12.422 0.665 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -13.962 0.665 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -15.295 1.436 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -16.628 0.665 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -18.168 0.665 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -19.501 1.436 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -20.834 0.665 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -20.834 -0.775 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -22.167 1.436 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -23.500 0.665 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -24.833 1.436 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -26.373 1.436 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -27.706 0.665 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -29.039 1.436 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -30.372 0.665 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -30.372 -0.775 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -31.705 1.436 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -33.038 0.665 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -34.578 0.665 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -35.911 1.436 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -37.244 0.665 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -6.551 -2.233 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -6.551 -3.673 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 -7.884 -1.462 0.000 0.00 0.00 C+0 CONECT 1 18 6 CONECT 2 8 3 CONECT 3 2 4 5 11 CONECT 4 3 CONECT 5 3 CONECT 6 1 7 CONECT 7 6 9 10 8 CONECT 8 2 7 CONECT 9 7 CONECT 10 7 43 CONECT 11 12 3 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 17 CONECT 15 14 CONECT 16 14 CONECT 17 14 CONECT 18 1 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 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 30 CONECT 29 28 CONECT 30 28 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 38 CONECT 37 36 CONECT 38 36 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 CONECT 43 10 44 45 CONECT 44 43 CONECT 45 43 MASTER 0 0 0 0 0 0 0 0 45 0 88 0 END