HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 O UNK 0 7.277 5.236 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 5.747 5.061 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.989 3.721 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.480 4.027 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.345 2.986 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.679 1.483 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.544 0.442 0.000 0.00 0.00 C+0 HETATM 8 Br UNK 0 1.878 -1.061 0.000 0.00 0.00 Br+0 HETATM 9 C UNK 0 0.075 0.904 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -1.060 -0.136 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -0.259 2.408 0.000 0.00 0.00 C+0 HETATM 12 Br UNK 0 -1.728 2.870 0.000 0.00 0.00 Br+0 HETATM 13 C UNK 0 0.876 3.449 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.305 5.557 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 4.706 6.196 0.000 0.00 0.00 O+0 HETATM 16 O UNK 0 2.086 5.038 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 0.863 6.053 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 1.503 4.652 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 0.368 3.611 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.034 2.972 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -0.973 4.369 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.667 5.878 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.708 7.013 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.211 6.679 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.252 7.814 0.000 0.00 0.00 C+0 HETATM 26 Br UNK 0 -5.755 7.480 0.000 0.00 0.00 Br+0 HETATM 27 C UNK 0 -3.789 9.283 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -4.830 10.418 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -2.286 9.617 0.000 0.00 0.00 C+0 HETATM 30 Br UNK 0 -1.823 11.086 0.000 0.00 0.00 Br+0 HETATM 31 C UNK 0 -1.245 8.482 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 1.621 7.394 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.982 8.795 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -0.551 8.942 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.190 10.343 0.000 0.00 0.00 C+0 HETATM 36 Br UNK 0 -1.524 11.846 0.000 0.00 0.00 Br+0 HETATM 37 C UNK 0 -0.296 11.597 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -0.936 12.998 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 1.237 11.450 0.000 0.00 0.00 C+0 HETATM 40 Br UNK 0 2.130 12.704 0.000 0.00 0.00 Br+0 HETATM 41 C UNK 0 1.876 10.049 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.130 7.087 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.265 8.128 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.931 9.631 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.066 10.672 0.000 0.00 0.00 C+0 HETATM 46 Br UNK 0 4.733 12.176 0.000 0.00 0.00 Br+0 HETATM 47 C UNK 0 6.535 10.210 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 7.670 11.251 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 6.869 8.706 0.000 0.00 0.00 C+0 HETATM 50 Br UNK 0 8.338 8.244 0.000 0.00 0.00 Br+0 HETATM 51 C UNK 0 5.734 7.665 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 15 CONECT 3 2 4 CONECT 4 3 5 14 CONECT 5 4 6 13 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 13 CONECT 12 11 CONECT 13 11 5 CONECT 14 4 15 16 42 CONECT 15 14 2 CONECT 16 14 17 CONECT 17 16 18 22 32 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 17 23 CONECT 23 22 24 31 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 23 CONECT 32 17 33 42 CONECT 33 32 34 41 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 33 CONECT 42 32 14 43 CONECT 43 42 44 51 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 50 51 CONECT 50 49 CONECT 51 49 43 MASTER 0 0 0 0 0 0 0 0 51 0 114 0 END