HEADER PROTEIN 15-SEP-17 NONE TITLE NULL COMPND MOLECULE: PE-NMe(20:4(5Z,8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-SEP-17 0 HETATM 1 H UNK 0 54.876 22.296 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 54.883 20.352 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 52.947 21.185 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 51.550 20.518 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 56.368 21.019 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 57.971 20.241 0.000 0.00 0.00 O+0 HETATM 7 P UNK 0 59.844 20.241 0.000 0.00 0.00 P+0 HETATM 8 O UNK 0 59.844 21.781 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 59.900 18.701 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 61.384 20.186 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 62.877 20.908 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 64.305 20.186 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 65.710 21.112 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 67.193 20.144 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 54.875 17.971 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 50.280 21.390 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 50.280 22.830 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 48.948 20.619 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 47.614 21.390 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 46.281 20.619 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 44.948 21.390 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 43.408 21.390 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 42.075 20.619 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 40.742 21.390 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 39.202 21.390 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 37.869 20.619 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 36.536 21.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 34.996 21.390 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 33.663 20.619 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 32.330 21.390 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 30.790 21.390 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 29.457 20.619 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 28.124 21.390 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 26.791 20.619 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 25.458 21.390 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 24.125 20.619 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 53.731 16.940 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 53.731 15.500 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 52.398 17.711 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 51.065 16.940 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 49.732 17.711 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 48.399 16.940 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 46.859 16.940 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 45.526 17.711 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 44.193 16.940 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 42.653 16.940 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 41.320 17.711 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 39.987 16.940 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 38.447 16.940 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 37.114 17.711 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 35.781 16.940 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 34.241 16.940 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 32.908 17.711 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 31.575 16.940 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 30.242 17.711 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 28.909 16.940 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 27.576 17.711 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 5 15 CONECT 3 2 4 CONECT 4 3 16 CONECT 5 2 6 CONECT 6 5 7 CONECT 7 6 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 CONECT 15 2 37 CONECT 16 4 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 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 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 CONECT 37 15 38 39 CONECT 38 37 CONECT 39 37 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 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 MASTER 0 0 0 0 0 0 0 0 57 0 112 0 END