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+1 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 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.667 -9.240 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 5.335 -9.240 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 8.002 -7.700 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 8.002 -4.620 0.000 0.00 0.00 O+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 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 9.336 2.310 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 9.336 -0.770 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 0.000 -4.620 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -4.001 -10.010 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -2.667 -12.320 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -5.335 -7.700 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 CONECT 1 2 6 47 CONECT 2 1 3 CONECT 3 2 4 32 CONECT 4 3 5 10 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 CONECT 8 7 9 23 CONECT 9 8 10 11 CONECT 10 9 4 CONECT 11 9 12 CONECT 12 11 13 17 CONECT 13 12 14 22 CONECT 14 13 15 21 CONECT 15 14 16 20 CONECT 16 15 17 18 CONECT 17 16 12 CONECT 18 16 19 CONECT 19 18 CONECT 20 15 CONECT 21 14 CONECT 22 13 CONECT 23 8 24 28 CONECT 24 23 25 CONECT 25 24 26 30 CONECT 26 25 27 29 CONECT 27 26 28 CONECT 28 27 23 CONECT 29 26 CONECT 30 25 31 CONECT 31 30 CONECT 32 3 33 CONECT 33 32 34 38 CONECT 34 33 35 46 CONECT 35 34 36 45 CONECT 36 35 37 44 CONECT 37 36 38 39 CONECT 38 37 33 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 36 CONECT 45 35 CONECT 46 34 CONECT 47 1 MASTER 0 0 0 0 0 0 0 0 47 0 102 0 END