HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: Untitled Document-1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -8.007 -1.925 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.007 -3.470 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.668 -4.243 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.330 -3.470 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.330 -1.925 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.668 -1.152 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -9.340 -4.240 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -3.996 -1.155 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.663 -1.925 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.329 -1.155 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 -2.663 -3.465 0.000 0.00 0.00 N+0 HETATM 12 O UNK 0 0.005 -1.925 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 -1.329 0.385 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -1.329 -5.775 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.005 -6.545 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.338 -5.775 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 4.006 -5.775 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -1.329 -4.235 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 0.005 -3.465 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.672 -6.545 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 2.672 -8.085 0.000 0.00 0.00 O+0 HETATM 22 N UNK 0 -2.663 -6.545 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 0.005 1.155 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.338 0.385 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 4.006 0.385 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 2.672 1.155 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 2.672 2.695 0.000 0.00 0.00 O+0 HETATM 28 N UNK 0 1.338 3.465 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 0.005 2.695 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -1.329 3.465 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 1.338 5.005 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.005 5.775 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 4.006 5.005 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 5.339 5.775 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.673 5.005 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.672 5.775 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 2.672 7.315 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 9.340 5.005 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 8.007 5.775 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 8.007 7.315 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 5.339 7.315 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 4.006 8.085 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 6.673 8.085 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 7 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 8 CONECT 6 5 1 CONECT 7 2 CONECT 8 5 9 CONECT 9 8 10 11 CONECT 10 9 12 13 CONECT 11 9 18 CONECT 12 10 CONECT 13 10 23 CONECT 14 18 15 22 CONECT 15 14 16 CONECT 16 15 20 CONECT 17 20 CONECT 18 11 14 19 CONECT 19 18 CONECT 20 16 17 21 CONECT 21 20 CONECT 22 14 CONECT 23 13 24 29 CONECT 24 23 26 CONECT 25 26 CONECT 26 24 25 27 CONECT 27 26 CONECT 28 29 31 CONECT 29 23 28 30 CONECT 30 29 CONECT 31 32 36 28 CONECT 32 31 CONECT 33 36 34 CONECT 34 33 35 41 CONECT 35 34 39 CONECT 36 31 33 37 CONECT 37 36 CONECT 38 39 CONECT 39 35 38 40 CONECT 40 39 CONECT 41 34 42 43 CONECT 42 41 CONECT 43 41 MASTER 0 0 0 0 0 0 0 0 43 0 86 0 END