HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 1.197 -2.073 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.197 -0.533 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.530 0.237 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.864 -0.533 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.864 -2.073 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.530 -2.843 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 2.530 -4.383 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 1.197 -5.153 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 5.198 0.237 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 6.531 -0.533 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.865 0.237 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.199 -0.533 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 9.199 -2.073 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.865 -2.843 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 6.531 -2.073 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 7.865 -4.383 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 6.531 -5.153 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 10.533 -2.843 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 10.533 -4.383 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 11.866 -5.153 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.866 -6.693 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.533 -7.463 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.199 -6.693 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 9.199 -5.153 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 7.865 -7.463 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 10.533 -9.003 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 13.200 -7.463 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 13.200 -4.383 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 10.533 0.237 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 7.865 1.777 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -0.268 -0.057 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -1.173 -1.303 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -2.713 -1.303 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.483 0.031 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.023 0.031 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.793 1.365 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.023 2.698 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.483 2.698 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.713 1.365 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -2.713 4.032 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -5.793 4.032 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -7.333 1.365 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -0.268 -2.549 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -0.744 -4.013 0.000 0.00 0.00 O+0 CONECT 1 2 6 43 CONECT 2 1 3 31 CONECT 3 2 4 CONECT 4 3 5 9 CONECT 5 4 6 CONECT 6 5 1 7 CONECT 7 6 8 CONECT 8 7 CONECT 9 4 10 CONECT 10 9 11 15 CONECT 11 10 12 30 CONECT 12 11 13 29 CONECT 13 12 14 18 CONECT 14 13 15 16 CONECT 15 14 10 CONECT 16 14 17 CONECT 17 16 CONECT 18 13 19 CONECT 19 18 20 24 CONECT 20 19 21 28 CONECT 21 20 22 27 CONECT 22 21 23 26 CONECT 23 22 24 25 CONECT 24 23 19 CONECT 25 23 CONECT 26 22 CONECT 27 21 CONECT 28 20 CONECT 29 12 CONECT 30 11 CONECT 31 2 32 CONECT 32 31 33 43 CONECT 33 32 34 CONECT 34 33 35 39 CONECT 35 34 36 CONECT 36 35 37 42 CONECT 37 36 38 41 CONECT 38 37 39 40 CONECT 39 38 34 CONECT 40 38 CONECT 41 37 CONECT 42 36 CONECT 43 32 1 44 CONECT 44 43 MASTER 0 0 0 0 0 0 0 0 44 0 96 0 END