HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: 694 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 O UNK 0 9.210 0.776 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 6.543 0.807 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 7.033 -4.495 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 3.912 3.918 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 11.903 0.723 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 11.903 -5.436 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 5.482 -1.834 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 14.595 0.776 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 14.595 -5.490 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 17.424 0.843 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 6.597 5.427 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 9.193 -0.763 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 7.797 -3.158 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.797 -1.554 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.193 -3.950 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 10.569 -1.587 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.569 -3.126 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.886 1.562 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.904 3.102 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.579 3.887 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.237 3.132 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.219 1.593 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 11.903 -0.817 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.257 -3.165 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 11.903 -3.896 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 13.236 -1.587 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.236 -3.126 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.876 0.838 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.493 -4.501 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 14.613 -0.763 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.613 -3.950 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 16.008 -1.554 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 16.008 -3.158 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 17.442 -0.697 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 17.442 -4.016 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 18.895 -1.521 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 18.895 -3.192 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 18.749 1.628 0.000 0.00 0.00 C+0 CONECT 1 12 18 CONECT 2 18 22 CONECT 3 13 CONECT 4 21 CONECT 5 23 CONECT 6 25 CONECT 7 24 CONECT 8 30 CONECT 9 31 CONECT 10 34 38 CONECT 11 20 CONECT 12 1 14 16 CONECT 13 3 14 15 24 CONECT 14 12 13 CONECT 15 13 17 CONECT 16 12 17 23 CONECT 17 15 16 25 CONECT 18 1 2 19 CONECT 19 18 20 CONECT 20 11 19 21 CONECT 21 4 20 22 CONECT 22 2 21 28 CONECT 23 5 16 26 CONECT 24 7 13 29 CONECT 25 6 17 27 CONECT 26 23 27 30 CONECT 27 25 26 31 CONECT 28 22 CONECT 29 24 CONECT 30 8 26 32 CONECT 31 9 27 33 CONECT 32 30 33 34 CONECT 33 31 32 35 CONECT 34 10 32 36 CONECT 35 33 37 CONECT 36 34 37 CONECT 37 35 36 CONECT 38 10 MASTER 0 0 0 0 0 0 0 0 38 0 84 0 END