HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: DA8 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 7.637 -0.233 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.303 -1.003 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.969 -0.233 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 3.636 -1.003 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.302 -0.233 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.968 -1.003 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -0.366 -0.233 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -1.699 -1.003 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -1.699 -2.543 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -3.033 -3.313 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.033 -4.853 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -4.367 -5.623 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 -4.367 -2.543 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -5.700 -3.313 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -4.367 -1.003 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.033 -0.233 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -3.033 1.307 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -4.367 2.077 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -5.700 1.307 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -7.034 2.077 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.368 1.307 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -7.034 3.617 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -8.368 4.387 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -5.700 4.387 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -5.700 5.927 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -4.367 3.617 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -3.033 4.387 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 8.970 -1.003 0.000 0.00 0.00 C+0 HETATM 29 H UNK 0 -0.755 -1.548 0.000 0.00 0.00 H+0 HETATM 30 H UNK 0 -2.089 -3.858 0.000 0.00 0.00 H+0 HETATM 31 H UNK 0 -4.367 -3.633 0.000 0.00 0.00 H+0 HETATM 32 H UNK 0 -2.089 0.312 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 -4.367 0.987 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 -7.034 0.987 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 -7.978 3.072 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -6.644 4.932 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -3.423 3.072 0.000 0.00 0.00 H+0 HETATM 38 C UNK 0 10.304 -0.233 0.000 0.00 0.00 C+0 CONECT 1 2 28 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 16 29 CONECT 9 8 10 CONECT 10 9 11 13 30 CONECT 11 10 12 CONECT 12 11 CONECT 13 10 14 15 31 CONECT 14 13 CONECT 15 13 16 CONECT 16 8 15 17 32 CONECT 17 16 18 CONECT 18 17 19 26 33 CONECT 19 18 20 CONECT 20 19 21 22 34 CONECT 21 20 CONECT 22 20 23 24 35 CONECT 23 22 CONECT 24 22 25 26 36 CONECT 25 24 CONECT 26 18 24 27 37 CONECT 27 26 CONECT 28 1 38 CONECT 29 8 CONECT 30 10 CONECT 31 13 CONECT 32 16 CONECT 33 18 CONECT 34 20 CONECT 35 22 CONECT 36 24 CONECT 37 26 CONECT 38 28 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END