HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 9.336 2.310 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 0.000 -4.620 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -5.335 -7.700 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -6.668 -11.550 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -4.001 -11.550 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -1.334 -10.010 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -6.668 -5.390 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -6.042 -8.337 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -8.002 -9.240 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -10.669 -7.700 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -10.669 -4.620 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -8.002 0.000 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -5.335 1.540 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -8.002 4.620 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -9.336 3.850 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -8.002 1.540 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 -10.669 1.540 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 -12.003 2.310 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 -13.337 1.540 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -13.337 0.000 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -14.670 2.310 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 -10.669 4.620 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 -8.002 6.160 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -5.335 4.620 0.000 0.00 0.00 O+0 CONECT 1 2 6 21 CONECT 2 1 3 CONECT 3 2 4 20 CONECT 4 3 5 10 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 CONECT 8 7 9 12 CONECT 9 8 10 CONECT 10 9 4 11 CONECT 11 10 CONECT 12 8 13 17 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 18 CONECT 16 15 17 CONECT 17 16 12 CONECT 18 15 19 CONECT 19 18 CONECT 20 3 CONECT 21 1 22 CONECT 22 21 23 27 CONECT 23 22 24 53 CONECT 24 23 25 52 CONECT 25 24 26 41 CONECT 26 25 27 28 CONECT 27 26 22 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 35 CONECT 31 30 32 40 CONECT 32 31 33 39 CONECT 33 32 34 38 CONECT 34 33 35 36 CONECT 35 34 30 CONECT 36 34 37 CONECT 37 36 CONECT 38 33 CONECT 39 32 CONECT 40 31 CONECT 41 25 42 CONECT 42 41 43 47 CONECT 43 42 44 51 CONECT 44 43 45 50 CONECT 45 44 46 49 CONECT 46 45 47 48 CONECT 47 46 42 CONECT 48 46 CONECT 49 45 CONECT 50 44 CONECT 51 43 CONECT 52 24 CONECT 53 23 54 CONECT 54 53 55 59 CONECT 55 54 56 67 CONECT 56 55 57 66 CONECT 57 56 58 65 CONECT 58 57 59 60 CONECT 59 58 54 CONECT 60 58 61 CONECT 61 60 62 CONECT 62 61 63 64 CONECT 63 62 CONECT 64 62 CONECT 65 57 CONECT 66 56 CONECT 67 55 MASTER 0 0 0 0 0 0 0 0 67 0 146 0 END