HEADER PROTEIN 26-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAY-23 0 HETATM 1 C UNK 0 -10.396 0.415 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.730 -0.355 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.730 -1.895 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -10.396 -2.665 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.062 -1.895 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.062 -0.355 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -7.729 0.415 0.000 0.00 0.00 O+1 HETATM 8 C UNK 0 -7.729 -2.665 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -6.395 -1.895 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.395 -0.355 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.061 0.415 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.728 2.725 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.061 1.955 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.728 -0.355 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.394 0.415 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.394 1.955 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -1.060 2.725 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -13.063 0.415 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 -3.728 4.265 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -6.395 -4.975 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -6.395 -6.515 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.061 -7.285 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.728 -6.515 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.728 -4.975 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.061 -4.205 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -5.061 -2.665 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -2.394 -4.205 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -2.394 -7.285 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 -5.061 -8.825 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -7.729 -7.285 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -7.729 -8.825 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -13.063 -4.205 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -14.397 -4.975 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -14.397 -6.515 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -13.063 -7.285 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -11.730 -6.515 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -11.730 -4.975 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -10.396 -4.205 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -10.396 -7.285 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -13.063 -8.825 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -15.731 -7.285 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -15.731 -4.205 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -17.065 -4.975 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 18 CONECT 3 2 4 CONECT 4 3 5 38 CONECT 5 4 6 8 CONECT 6 1 7 5 CONECT 7 6 10 CONECT 8 5 9 CONECT 9 8 10 26 CONECT 10 7 9 11 CONECT 11 10 13 14 CONECT 12 13 16 19 CONECT 13 11 12 CONECT 14 11 15 CONECT 15 14 16 CONECT 16 12 15 17 CONECT 17 16 CONECT 18 2 CONECT 19 12 CONECT 20 21 25 CONECT 21 20 22 30 CONECT 22 21 23 29 CONECT 23 22 24 28 CONECT 24 23 25 27 CONECT 25 20 24 26 CONECT 26 9 25 CONECT 27 24 CONECT 28 23 CONECT 29 22 CONECT 30 21 31 CONECT 31 30 CONECT 32 33 37 CONECT 33 32 34 42 CONECT 34 33 35 41 CONECT 35 34 36 40 CONECT 36 35 37 39 CONECT 37 32 36 38 CONECT 38 4 37 CONECT 39 36 CONECT 40 35 CONECT 41 34 CONECT 42 33 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END