HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 O UNK 0 23.914 -8.353 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 19.953 -9.145 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 21.273 -8.353 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 19.953 -10.677 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 22.594 -9.145 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 21.273 -11.416 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 18.633 -11.416 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 22.594 -10.677 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 21.273 -12.948 0.000 0.00 0.00 O+0 HETATM 10 N UNK 0 23.862 -11.521 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 18.580 -8.353 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.033 -11.627 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 14.354 -12.367 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 15.622 -11.627 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 14.354 -13.899 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 16.995 -12.367 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 15.622 -14.638 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 13.033 -14.638 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 16.995 -13.899 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 15.674 -16.170 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 18.316 -14.638 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 17.206 -9.145 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 11.660 -12.420 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 10.287 -11.627 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 8.966 -10.835 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 10.287 -13.159 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.593 -11.627 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.966 -13.952 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 7.593 -13.159 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 8.966 -15.483 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 6.220 -10.782 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.220 -9.198 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.793 -8.353 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 4.793 -6.715 0.000 0.00 0.00 O+0 HETATM 35 H UNK 0 6.220 -12.420 0.000 0.00 0.00 H+0 HETATM 36 O UNK 0 4.793 -11.627 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 7.593 -8.353 0.000 0.00 0.00 O+0 HETATM 38 N UNK 0 6.220 -13.952 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 6.220 -15.589 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.793 -16.381 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 7.593 -16.381 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 11.079 -10.254 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 12.664 -10.254 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 10.287 -8.881 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 23.839 -13.099 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 22.467 -13.864 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 25.189 -13.904 0.000 0.00 0.00 C+0 CONECT 1 5 CONECT 2 11 3 4 CONECT 3 2 5 CONECT 4 2 6 7 CONECT 5 3 8 1 CONECT 6 8 4 9 CONECT 7 4 16 CONECT 8 6 5 10 CONECT 9 6 CONECT 10 8 45 CONECT 11 2 22 CONECT 12 13 23 CONECT 13 12 14 15 CONECT 14 13 16 CONECT 15 13 17 18 CONECT 16 14 19 7 CONECT 17 15 20 19 CONECT 18 15 CONECT 19 16 21 17 CONECT 20 17 CONECT 21 19 CONECT 22 11 CONECT 23 12 24 CONECT 24 25 26 42 23 CONECT 25 24 27 CONECT 26 24 28 CONECT 27 25 29 31 35 CONECT 28 26 30 29 CONECT 29 27 28 38 CONECT 30 28 CONECT 31 27 32 36 CONECT 32 31 33 37 CONECT 33 32 34 CONECT 34 33 CONECT 35 27 CONECT 36 31 CONECT 37 32 CONECT 38 29 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 24 43 44 CONECT 43 42 CONECT 44 42 CONECT 45 10 46 47 CONECT 46 45 CONECT 47 45 MASTER 0 0 0 0 0 0 0 0 47 0 98 0 END