HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 -17.338 0.770 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -17.338 2.310 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -16.004 3.080 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -16.004 4.620 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -14.670 5.390 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -13.337 4.620 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -12.003 5.390 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -12.003 6.930 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 -13.337 7.700 0.000 0.00 0.00 N+0 HETATM 10 O UNK 0 -13.337 9.240 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -10.669 7.700 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -10.669 9.240 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 -9.336 6.930 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -8.002 7.700 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.668 10.010 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.335 12.320 0.000 0.00 0.00 C+0 HETATM 19 Br UNK 0 -5.335 13.860 0.000 0.00 0.00 Br+0 HETATM 20 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -2.667 12.320 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.000 12.320 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.334 11.550 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 2.667 12.320 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 4.001 10.010 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 5.335 12.320 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.668 11.550 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.002 12.320 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 9.336 11.550 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 10.669 12.320 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 12.003 11.550 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 13.337 12.320 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 14.670 11.550 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 16.004 12.320 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 17.338 11.550 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 18.672 12.320 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 20.005 11.550 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 21.339 12.320 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 20.005 10.010 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.001 10.010 0.000 0.00 0.00 C+0 HETATM 43 Br UNK 0 -2.667 9.240 0.000 0.00 0.00 Br+0 HETATM 44 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -13.337 3.080 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -14.670 2.310 0.000 0.00 0.00 C+0 HETATM 47 Br UNK 0 -14.670 0.770 0.000 0.00 0.00 Br+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 46 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 45 CONECT 7 6 8 CONECT 8 7 9 11 CONECT 9 8 10 CONECT 10 9 CONECT 11 8 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 44 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 42 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 20 43 44 CONECT 43 42 CONECT 44 42 16 CONECT 45 6 46 CONECT 46 45 3 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 96 0 END