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 -9.057 3.227 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.390 3.997 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -10.390 5.537 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.057 6.307 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -7.723 5.537 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -7.723 3.997 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.389 3.227 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -6.389 6.307 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.055 5.537 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.055 3.997 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.722 6.307 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.388 5.537 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.722 7.847 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.388 8.617 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.054 7.847 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.054 6.307 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -11.724 6.307 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -9.057 1.687 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 0.279 8.617 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 0.279 5.537 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 0.272 -0.576 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.222 0.963 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.136 1.689 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.444 0.877 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -2.394 -0.663 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -1.036 -1.389 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -0.986 -2.928 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -3.702 -1.476 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -3.652 -3.015 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.294 -3.741 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.960 -3.828 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.910 -5.367 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.318 -3.101 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -7.626 -3.914 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -7.576 -5.453 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.218 -6.179 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -1.186 2.911 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -8.884 -6.266 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -6.168 -7.719 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 1.011 1.688 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 1.754 0.339 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 3.293 0.309 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.090 1.626 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.347 2.975 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 1.807 3.006 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -0.435 3.970 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 4.144 4.293 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 5.630 1.595 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 4.036 -1.040 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 0.957 -0.979 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 1.700 -2.328 0.000 0.00 0.00 O+0 CONECT 1 2 6 18 CONECT 2 1 3 CONECT 3 2 4 17 CONECT 4 3 5 CONECT 5 4 6 8 CONECT 6 1 5 7 CONECT 7 6 10 24 CONECT 8 5 9 CONECT 9 8 10 11 37 CONECT 10 7 9 46 CONECT 11 9 12 13 CONECT 12 11 16 CONECT 13 11 14 CONECT 14 13 15 CONECT 15 14 16 19 CONECT 16 12 15 20 CONECT 17 3 CONECT 18 1 CONECT 19 15 CONECT 20 16 CONECT 21 22 26 CONECT 22 21 23 CONECT 23 22 24 37 CONECT 24 7 23 25 CONECT 25 24 26 28 CONECT 26 21 25 27 CONECT 27 26 30 CONECT 28 25 29 CONECT 29 28 30 31 CONECT 30 27 29 CONECT 31 29 32 33 CONECT 32 31 36 CONECT 33 31 34 CONECT 34 33 35 CONECT 35 34 36 38 CONECT 36 32 35 39 CONECT 37 9 23 CONECT 38 35 CONECT 39 36 CONECT 40 41 45 CONECT 41 40 42 50 CONECT 42 41 43 49 CONECT 43 42 44 48 CONECT 44 43 45 47 CONECT 45 40 44 46 CONECT 46 10 45 CONECT 47 44 CONECT 48 43 CONECT 49 42 CONECT 50 41 51 CONECT 51 50 MASTER 0 0 0 0 0 0 0 0 51 0 116 0 END