HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 11.592 -11.313 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 11.592 -9.773 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 10.259 -9.003 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 10.259 -7.463 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 8.925 -6.693 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 7.591 -7.463 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 6.258 -6.693 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 6.258 -5.153 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.924 -4.383 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 4.924 -2.843 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.258 -2.073 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.258 -0.533 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.924 0.237 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.924 1.777 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.258 2.547 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.591 1.777 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.591 0.237 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 8.736 2.808 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 8.109 4.214 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 6.578 4.054 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 7.591 -2.843 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.925 -2.073 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 10.259 -2.843 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.259 -4.383 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.925 -5.153 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.591 -4.383 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 11.723 -4.859 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 12.628 -3.613 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 11.723 -2.367 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 3.459 -2.367 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 2.983 -0.902 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 2.554 -3.613 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 3.459 -4.859 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.591 -9.003 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.258 -9.773 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 8.925 -9.773 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 8.925 -11.313 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 10.259 -12.083 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 36 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 34 CONECT 7 6 8 CONECT 8 7 9 26 CONECT 9 8 10 33 CONECT 10 9 11 30 CONECT 11 10 12 21 CONECT 12 11 13 17 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 20 CONECT 16 15 17 18 CONECT 17 16 12 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 15 CONECT 21 11 22 26 CONECT 22 21 23 CONECT 23 22 24 29 CONECT 24 23 25 27 CONECT 25 24 26 CONECT 26 25 8 21 CONECT 27 24 28 CONECT 28 27 29 CONECT 29 28 23 CONECT 30 10 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 9 CONECT 34 6 35 36 CONECT 35 34 CONECT 36 34 3 37 CONECT 37 36 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 88 0 END