HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.336 10.010 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.668 10.010 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -4.001 10.010 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.335 12.320 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -2.667 12.320 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -5.335 7.700 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.002 7.700 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -7.694 6.468 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -9.028 5.082 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -8.601 3.602 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -10.523 5.452 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -9.336 6.930 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -8.090 6.025 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -9.656 5.424 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.625 4.279 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -11.188 5.263 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -11.958 3.929 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -11.814 6.670 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -10.669 7.700 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 27 Cl UNK 0 -12.003 10.010 0.000 0.00 0.00 Cl+0 HETATM 28 C UNK 0 -6.668 5.390 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -7.438 4.056 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -8.208 5.390 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -5.335 3.080 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.667 3.080 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -4.001 0.770 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -4.001 5.390 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -2.667 4.620 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -1.796 5.852 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -1.796 7.392 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -0.000 4.620 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.334 5.390 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.001 5.390 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.667 3.080 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -2.667 7.700 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -0.000 7.700 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -1.334 5.390 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 26 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 10 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 CONECT 10 5 11 12 45 CONECT 11 10 CONECT 12 10 13 28 CONECT 13 12 14 18 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 13 19 20 25 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 18 26 CONECT 26 25 2 27 CONECT 27 26 CONECT 28 12 29 30 31 CONECT 29 28 30 CONECT 30 29 28 CONECT 31 28 32 36 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 31 37 45 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 36 10 46 CONECT 46 45 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 104 0 END