HEADER PROTEIN 11-SEP-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-23 0 HETATM 1 C UNK 0 -16.430 0.000 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -17.764 0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -19.098 0.000 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -20.431 0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -20.431 2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -19.098 3.080 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -17.764 2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -19.098 4.620 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -20.431 5.390 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -20.431 6.930 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -19.098 7.700 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -17.764 6.930 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -17.764 5.390 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -16.430 4.620 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -16.430 3.080 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -15.097 5.390 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -13.763 4.620 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.429 5.390 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -11.096 4.620 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 -9.762 5.390 0.000 0.00 0.00 N+0 HETATM 21 C UNK 0 -8.428 4.620 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -7.658 5.954 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -9.198 3.286 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -7.095 3.850 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.761 4.620 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.761 6.160 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.427 6.930 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.094 6.160 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.094 4.620 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.427 3.850 0.000 0.00 0.00 C+0 HETATM 31 Cl UNK 0 -1.760 6.930 0.000 0.00 0.00 Cl+0 HETATM 32 F UNK 0 -4.427 8.470 0.000 0.00 0.00 F+0 HETATM 33 O UNK 0 -12.429 6.930 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -19.098 -1.540 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -20.431 -2.310 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -17.764 -2.310 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 5.761 0.000 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.427 0.770 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.094 0.000 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.760 0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.760 2.310 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.094 3.080 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.427 2.310 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.094 4.620 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.760 5.390 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 1.760 6.930 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 3.094 7.700 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 4.427 6.930 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.427 5.390 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 5.761 4.620 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 5.761 3.080 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 7.095 5.390 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 8.428 4.620 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 9.762 5.390 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 11.096 4.620 0.000 0.00 0.00 C+0 HETATM 56 N UNK 0 12.429 5.390 0.000 0.00 0.00 N+0 HETATM 57 C UNK 0 13.763 4.620 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 14.533 5.954 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 12.993 3.286 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 15.097 3.850 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 16.430 4.620 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 16.430 6.160 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 17.764 6.930 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 19.098 6.160 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 19.098 4.620 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 17.764 3.850 0.000 0.00 0.00 C+0 HETATM 67 Cl UNK 0 20.431 6.930 0.000 0.00 0.00 Cl+0 HETATM 68 F UNK 0 17.764 8.470 0.000 0.00 0.00 F+0 HETATM 69 O UNK 0 9.762 6.930 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 3.094 -1.540 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 1.760 -2.310 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 4.427 -2.310 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 -13.207 -6.930 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 -8.147 -8.470 0.000 0.00 0.00 O+0 HETATM 75 S UNK 0 -8.147 -6.930 0.000 0.00 0.00 S+0 HETATM 76 O UNK 0 -8.147 -5.390 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 -6.607 -6.930 0.000 0.00 0.00 O+0 HETATM 78 O UNK 0 -9.687 -6.930 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 7 CONECT 3 2 4 34 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 2 CONECT 8 6 9 13 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 8 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 CONECT 18 17 19 33 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 24 CONECT 22 21 CONECT 23 21 CONECT 24 21 25 CONECT 25 24 26 30 CONECT 26 25 27 CONECT 27 26 28 32 CONECT 28 27 29 31 CONECT 29 28 30 CONECT 30 29 25 CONECT 31 28 CONECT 32 27 CONECT 33 18 CONECT 34 3 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 38 CONECT 38 37 39 43 CONECT 39 38 40 70 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 38 CONECT 44 42 45 49 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 44 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 CONECT 53 52 54 CONECT 54 53 55 69 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 59 60 CONECT 58 57 CONECT 59 57 CONECT 60 57 61 CONECT 61 60 62 66 CONECT 62 61 63 CONECT 63 62 64 68 CONECT 64 63 65 67 CONECT 65 64 66 CONECT 66 65 61 CONECT 67 64 CONECT 68 63 CONECT 69 54 CONECT 70 39 71 72 CONECT 71 70 CONECT 72 70 CONECT 74 75 CONECT 75 74 76 77 78 CONECT 76 75 CONECT 77 75 CONECT 78 75 MASTER 0 0 0 0 0 0 0 0 78 0 160 0 END