HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -9.325 -4.907 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.555 -3.573 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -9.325 -2.239 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.015 -3.573 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.245 -2.239 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.705 -2.239 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.935 -0.906 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.705 0.428 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.395 -0.906 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.625 0.428 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.085 0.428 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.504 -0.995 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.927 -1.584 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.927 -3.124 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.593 -3.894 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.593 -5.434 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.740 -6.204 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.927 -6.204 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.350 -0.995 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 4.439 -2.084 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 3.939 0.428 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.479 0.428 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 6.249 -0.906 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 6.249 1.762 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.479 3.095 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.249 4.429 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.789 4.429 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 8.559 5.763 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 8.559 3.095 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 10.099 3.095 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 7.789 1.762 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.350 1.851 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 4.439 2.940 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 1.927 2.440 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.927 3.980 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 3.261 4.750 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.261 6.290 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.594 7.060 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.927 7.060 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.424 0.428 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 0.178 1.333 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 0.504 1.851 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.009 3.309 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.954 2.346 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 42 CONECT 12 11 13 CONECT 13 12 14 19 40 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 CONECT 19 13 20 21 CONECT 20 19 CONECT 21 19 22 32 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 31 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 24 CONECT 32 21 33 34 CONECT 33 32 CONECT 34 32 35 40 42 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 34 13 41 CONECT 41 40 CONECT 42 34 11 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 92 0 END