HEADER PROTEIN 09-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-SEP-22 0 HETATM 1 C UNK 0 -15.078 2.007 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -13.745 2.777 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -13.745 4.317 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -12.411 5.087 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -12.411 6.627 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 -11.077 4.317 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -9.743 5.087 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.743 6.627 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -8.410 4.317 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.410 2.777 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.076 5.087 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.742 4.317 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.409 5.087 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.075 4.317 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.741 5.087 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.408 4.317 0.000 0.00 0.00 C+0 HETATM 17 Cl UNK 0 -0.408 2.777 0.000 0.00 0.00 Cl+0 HETATM 18 C UNK 0 0.926 5.087 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.260 4.317 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 0.926 6.627 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.333 6.001 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 2.070 7.657 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.444 9.064 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 2.984 9.064 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -0.088 8.903 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.993 10.149 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -2.524 9.988 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -0.366 11.556 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 1.165 11.717 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.792 13.124 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.070 10.471 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.602 10.632 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -0.408 7.397 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.741 6.627 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -3.075 7.397 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -4.409 6.627 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -15.078 5.087 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -16.412 4.317 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -17.746 5.087 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -17.746 6.627 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -16.412 7.397 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -15.078 6.627 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 37 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 36 CONECT 14 13 15 CONECT 15 14 16 34 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 21 22 33 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 25 31 CONECT 24 23 CONECT 25 23 26 33 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 23 32 CONECT 32 31 CONECT 33 25 20 34 CONECT 34 33 15 35 CONECT 35 34 36 CONECT 36 35 13 CONECT 37 3 38 42 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 37 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END