HEADER PROTEIN 09-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-MAR-23 0 HETATM 1 O UNK 0 -0.365 -2.082 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 1.151 -1.811 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.675 -0.363 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.191 -0.092 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.183 -1.269 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.699 -0.998 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.222 0.451 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.738 0.722 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 8.731 -0.456 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.403 0.930 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.270 -0.506 0.000 0.00 0.00 C+0 HETATM 12 H UNK 0 11.783 -0.796 0.000 0.00 0.00 H+0 HETATM 13 C UNK 0 10.698 -1.985 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.424 -2.849 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.208 -1.904 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.692 -2.175 0.000 0.00 0.00 C+0 HETATM 17 H UNK 0 7.215 -0.727 0.000 0.00 0.00 H+0 HETATM 18 C UNK 0 6.169 -3.624 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.653 -3.895 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.660 -2.717 0.000 0.00 0.00 C+0 HETATM 21 H UNK 0 3.137 -4.166 0.000 0.00 0.00 H+0 HETATM 22 C UNK 0 2.144 -2.988 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.362 -4.513 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.002 -4.022 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 4.130 -5.343 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 7.839 -3.399 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 12.147 -2.508 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 11.216 0.710 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.688 2.176 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.193 2.500 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.227 1.358 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.754 -0.108 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 15.280 -0.319 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 12.249 -0.432 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 13.812 -1.647 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 15.732 1.681 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 9.854 1.430 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.707 0.179 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 22 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 20 38 CONECT 6 5 7 16 38 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 15 CONECT 10 9 CONECT 11 9 12 13 28 CONECT 12 11 CONECT 13 11 14 27 CONECT 14 13 15 CONECT 15 14 9 16 26 CONECT 16 15 6 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 25 CONECT 20 19 5 21 22 CONECT 21 20 CONECT 22 20 2 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 19 CONECT 26 15 CONECT 27 13 CONECT 28 11 29 34 37 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 36 CONECT 32 31 33 34 35 CONECT 33 32 CONECT 34 32 28 CONECT 35 32 CONECT 36 31 CONECT 37 28 CONECT 38 6 5 MASTER 0 0 0 0 0 0 0 0 38 0 86 0 END