HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: Structure #1 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 27.357 -13.093 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 26.023 -13.863 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 27.357 -16.173 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 30.024 -16.173 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 31.358 -15.403 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 28.690 -13.863 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 30.024 -11.553 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 31.358 -10.783 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 34.156 -13.569 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 35.061 -12.323 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 28.690 -12.323 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 30.024 -13.093 0.000 0.00 0.00 C+0 HETATM 13 H UNK 0 30.024 -14.633 0.000 0.00 0.00 H+0 HETATM 14 C UNK 0 31.358 -13.863 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 32.691 -13.093 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 32.691 -11.553 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 32.691 -10.013 0.000 0.00 0.00 C+0 HETATM 18 H UNK 0 32.691 -14.633 0.000 0.00 0.00 H+0 HETATM 19 C UNK 0 36.823 -9.537 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 35.490 -8.767 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 39.491 -9.537 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 39.491 -11.077 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 40.824 -8.767 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 32.822 -8.767 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 34.156 -9.537 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 38.157 -8.767 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 38.157 -7.227 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 34.156 -11.077 0.000 0.00 0.00 C+0 HETATM 29 H UNK 0 35.490 -10.307 0.000 0.00 0.00 H+0 HETATM 30 C UNK 0 28.690 -15.403 0.000 0.00 0.00 C+0 HETATM 31 H UNK 0 28.690 -16.943 0.000 0.00 0.00 H+0 HETATM 32 C UNK 0 26.023 -15.403 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 24.689 -16.173 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 24.689 -17.713 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 26.023 -18.483 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 23.356 -18.483 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 26.023 -20.023 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 27.357 -20.793 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 27.357 -22.333 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 28.690 -23.102 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 28.690 -24.642 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 30.024 -25.412 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 30.024 -26.952 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 31.358 -27.722 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 32.691 -26.952 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 34.025 -27.722 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 35.358 -26.952 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 36.692 -27.722 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 38.026 -26.952 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 39.359 -27.722 0.000 0.00 0.00 C+0 CONECT 1 6 2 CONECT 2 1 32 CONECT 3 30 32 CONECT 4 5 30 CONECT 5 14 4 CONECT 6 12 30 11 1 CONECT 7 12 8 CONECT 8 16 7 CONECT 9 15 10 CONECT 10 28 9 CONECT 11 6 CONECT 12 7 6 14 13 CONECT 13 12 CONECT 14 15 12 5 CONECT 15 16 14 9 18 CONECT 16 15 28 8 17 CONECT 17 16 CONECT 18 15 CONECT 19 20 26 CONECT 20 19 25 CONECT 21 26 23 22 CONECT 22 21 CONECT 23 21 CONECT 24 25 CONECT 25 20 28 24 CONECT 26 19 21 27 CONECT 27 26 CONECT 28 16 10 25 29 CONECT 29 28 CONECT 30 6 3 4 31 CONECT 31 30 CONECT 32 3 2 33 CONECT 33 32 34 CONECT 34 35 36 33 CONECT 35 34 37 CONECT 36 34 CONECT 37 35 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 MASTER 0 0 0 0 0 0 0 0 50 0 106 0 END