HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: Untitled Document-15 SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -3.259 -1.997 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -3.259 -3.537 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.925 -4.307 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.592 -3.537 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -0.592 -1.997 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.925 -1.227 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.742 -4.307 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.076 -3.537 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.076 -1.997 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.742 -1.227 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.409 -1.227 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.409 0.313 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.076 1.083 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.742 0.313 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.874 -1.702 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.779 -0.457 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.874 0.789 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 3.570 1.845 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.350 2.254 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.856 2.574 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.332 4.039 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.838 4.359 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 9.237 5.847 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 9.927 3.270 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -4.593 -4.307 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -8.594 -1.997 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -8.594 -3.537 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -7.260 -4.307 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.926 -3.537 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -5.926 -1.997 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -7.260 -1.227 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -9.927 -4.307 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -7.260 0.313 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -9.927 -1.227 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -7.260 -5.847 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -0.592 -0.457 0.000 0.00 0.00 C+0 HETATM 37 H UNK 0 -0.592 -5.077 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 3.165 -3.085 0.000 0.00 0.00 H+0 HETATM 39 H UNK 0 0.742 -2.767 0.000 0.00 0.00 H+0 HETATM 40 H UNK 0 4.179 -2.560 0.000 0.00 0.00 H+0 HETATM 41 C UNK 0 4.261 3.343 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -8.594 1.083 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -5.926 1.083 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 25 CONECT 3 2 4 CONECT 4 3 5 7 37 CONECT 5 4 6 10 36 CONECT 6 5 1 CONECT 7 4 8 CONECT 8 7 9 CONECT 9 8 10 11 38 CONECT 10 9 5 14 39 CONECT 11 9 12 15 40 CONECT 12 11 13 17 18 CONECT 13 12 14 CONECT 14 13 10 CONECT 15 11 16 CONECT 16 15 17 CONECT 17 16 12 19 CONECT 18 12 CONECT 19 17 20 41 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 2 29 CONECT 26 27 31 34 CONECT 27 26 28 32 CONECT 28 27 29 35 CONECT 29 28 30 25 CONECT 30 29 31 CONECT 31 30 26 33 CONECT 32 27 CONECT 33 31 42 43 CONECT 34 26 CONECT 35 28 CONECT 36 5 CONECT 37 4 CONECT 38 9 CONECT 39 10 CONECT 40 11 CONECT 41 19 CONECT 42 33 CONECT 43 33 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END