HEADER PROTEIN 18-FEB-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 18-FEB-20 0 HETATM 1 C UNK 0 -1.404 1.162 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.404 -0.377 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.738 -1.147 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.738 1.932 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 -4.072 1.162 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -4.072 -0.377 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.405 1.932 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.739 1.162 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.071 1.932 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.405 -1.147 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.739 -0.377 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 -5.725 -2.654 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 -7.257 -2.815 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -7.883 -1.408 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -8.162 -4.061 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -9.415 -1.247 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -10.320 -2.493 0.000 0.00 0.00 C+0 HETATM 18 H UNK 0 -4.072 -1.917 0.000 0.00 0.00 H+0 HETATM 19 H UNK 0 -1.404 -1.917 0.000 0.00 0.00 H+0 HETATM 20 H UNK 0 -1.404 2.702 0.000 0.00 0.00 H+0 HETATM 21 C UNK 0 -0.071 -1.147 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 1.263 -3.457 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -0.071 -2.687 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.404 -3.457 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 1.263 -0.377 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 2.597 -1.147 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -9.694 -3.900 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -10.599 -5.145 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 1.263 1.162 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -9.972 -6.552 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.404 -4.997 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.597 -2.687 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.598 1.162 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.931 1.932 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.264 1.932 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.264 3.472 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.931 3.472 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.598 4.242 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 2.597 1.932 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 3.930 -0.377 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 3.930 1.162 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 9.265 1.162 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 9.265 -0.377 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 9.265 4.242 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 10.599 3.472 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 6.598 5.782 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 7.931 6.552 0.000 0.00 0.00 C+0 CONECT 1 9 20 2 4 CONECT 2 1 21 19 3 CONECT 3 2 6 CONECT 4 1 5 CONECT 5 4 7 6 CONECT 6 3 5 10 18 CONECT 7 5 8 CONECT 8 7 11 CONECT 9 1 29 CONECT 10 6 12 11 CONECT 11 8 10 14 CONECT 12 10 13 CONECT 13 12 15 14 CONECT 14 11 13 16 CONECT 15 13 27 CONECT 16 14 17 CONECT 17 16 27 CONECT 18 6 CONECT 19 2 CONECT 20 1 CONECT 21 2 25 23 CONECT 22 23 CONECT 23 21 22 24 CONECT 24 23 31 CONECT 25 21 29 26 CONECT 26 25 32 CONECT 27 15 17 28 CONECT 28 27 30 CONECT 29 9 25 39 CONECT 30 28 CONECT 31 24 CONECT 32 26 CONECT 33 34 35 CONECT 34 33 42 37 CONECT 35 33 41 36 CONECT 36 35 38 CONECT 37 34 44 38 CONECT 38 36 37 46 CONECT 39 29 41 CONECT 40 41 CONECT 41 35 39 40 CONECT 42 34 43 CONECT 43 42 CONECT 44 37 45 CONECT 45 44 CONECT 46 38 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 104 0 END