HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -6.668 10.010 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -9.336 10.010 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -10.669 9.240 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -12.003 10.010 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -13.337 9.240 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -14.670 10.010 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -16.004 9.240 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -17.338 10.010 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -18.672 9.240 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -17.338 11.550 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -14.670 11.550 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -13.337 12.320 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -14.327 13.500 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -12.347 13.500 0.000 0.00 0.00 C+0 HETATM 16 Cl UNK 0 -12.874 14.947 0.000 0.00 0.00 Cl+0 HETATM 17 C UNK 0 -12.003 11.550 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -10.669 12.320 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -8.002 7.700 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -5.335 7.700 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -5.335 9.240 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -4.001 10.010 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 -1.334 10.010 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 0.000 9.240 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 0.000 7.700 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 1.334 10.010 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.667 9.240 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.001 10.010 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 5.335 9.240 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 6.668 10.010 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.668 11.550 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 8.002 9.240 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 9.336 10.010 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.002 7.700 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.667 7.700 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.001 5.390 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 19 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 17 CONECT 6 5 7 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 CONECT 12 7 13 CONECT 13 12 14 15 17 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 CONECT 17 13 5 18 CONECT 18 17 CONECT 19 2 20 CONECT 20 19 21 CONECT 21 20 22 40 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 39 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 25 40 CONECT 40 39 21 41 CONECT 41 40 MASTER 0 0 0 0 0 0 0 0 41 0 84 0 END