HEADER PROTEIN 03-MAR-20 NONE TITLE NULL COMPND MOLECULE: 1-12,15-epoxy-13-methyleicosa-12,14-dienoyl-2-10,1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-MAR-20 0 HETATM 1 N UNK 0 14.512 -36.800 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 13.178 -36.030 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 11.844 -36.800 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 10.511 -36.030 0.000 0.00 0.00 O+0 HETATM 5 P UNK 0 10.511 -34.490 0.000 0.00 0.00 P+0 HETATM 6 O UNK 0 8.971 -34.490 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 12.051 -34.490 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 10.511 -32.950 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 11.844 -32.180 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 11.844 -30.640 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.511 -29.870 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 9.177 -30.640 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 7.843 -29.870 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 7.843 -28.330 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 6.510 -30.640 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.176 -29.870 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.842 -30.640 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.509 -29.870 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.175 -30.640 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.159 -29.870 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.492 -30.640 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.826 -29.870 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.160 -30.640 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -5.493 -29.870 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.827 -30.640 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.988 -32.172 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.844 -33.202 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.494 -32.492 0.000 0.00 0.00 C+0 HETATM 29 H UNK 0 -9.121 -33.899 0.000 0.00 0.00 H+0 HETATM 30 C UNK 0 -9.264 -31.158 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -8.234 -30.014 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -10.796 -30.997 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -11.701 -32.243 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -13.233 -32.082 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -14.138 -33.328 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -15.670 -33.167 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 13.178 -29.870 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 14.512 -30.640 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 14.512 -32.180 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 15.845 -29.870 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 17.179 -30.640 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 18.513 -29.870 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 19.846 -30.640 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 21.180 -29.870 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 22.514 -30.640 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 23.847 -29.870 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 25.181 -30.640 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 26.515 -29.870 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 26.676 -28.339 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 25.531 -27.308 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 28.182 -28.018 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 28.808 -26.612 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 28.952 -29.352 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 27.922 -30.497 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 30.484 -29.513 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 31.110 -30.920 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 32.642 -31.081 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 8 CONECT 6 5 CONECT 7 5 CONECT 8 5 9 CONECT 9 8 10 CONECT 10 9 11 37 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 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 24 CONECT 24 23 25 CONECT 25 24 26 31 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 25 CONECT 32 30 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 CONECT 37 10 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 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 54 CONECT 49 48 50 51 CONECT 50 49 CONECT 51 49 52 53 CONECT 52 51 CONECT 53 51 54 55 CONECT 54 53 48 CONECT 55 53 56 CONECT 56 55 57 CONECT 57 56 MASTER 0 0 0 0 0 0 0 0 57 0 116 0 END