HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 4.764 1.011 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.193 -0.468 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.732 -0.518 0.000 0.00 0.00 C+0 HETATM 4 Cl UNK 0 7.255 0.931 0.000 0.00 0.00 Cl+0 HETATM 5 C UNK 0 7.949 -1.462 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 9.223 -0.597 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 10.439 -1.542 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 11.918 -1.113 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 9.917 -2.991 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.782 -4.265 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.377 -2.941 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 9.242 -4.215 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 7.855 -4.390 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 9.071 -5.335 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 8.861 -6.860 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.435 -7.441 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 10.078 -7.805 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 6.581 -5.255 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.308 -6.612 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.518 -5.661 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 8.455 -7.640 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 9.918 -7.159 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 10.234 -5.652 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 11.066 -8.187 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 6.495 -7.921 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 7.222 -9.278 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 6.410 -10.587 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.137 -11.944 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 4.871 -10.537 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.956 -7.871 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.229 -6.514 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.690 -6.465 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 1.878 -7.773 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.605 -9.131 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 0.339 -7.724 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 5.041 -5.205 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.526 -5.477 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.825 -4.261 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 2.551 -5.126 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 1.165 -4.455 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.109 -5.320 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 1.053 -2.919 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 3.396 -2.782 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 2.403 -1.605 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 3.919 -1.333 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 45 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 11 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 5 12 13 CONECT 12 11 CONECT 13 11 14 18 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 13 19 36 CONECT 19 18 20 21 25 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 19 26 30 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 25 31 CONECT 31 30 32 36 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 31 18 37 38 CONECT 37 36 CONECT 38 36 39 43 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 38 44 45 CONECT 44 43 45 CONECT 45 44 2 43 MASTER 0 0 0 0 0 0 0 0 45 0 96 0 END