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 4.790 4.213 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.439 3.477 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.439 1.921 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.790 1.151 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.108 1.921 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.441 1.151 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.793 1.921 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.793 3.477 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 7.441 4.213 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.108 3.477 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.441 5.735 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 8.793 6.522 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.109 5.735 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 10.109 4.213 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.581 3.751 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.453 4.966 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 11.581 6.197 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 10.109 7.309 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.108 4.983 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 11.581 7.788 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 10.161 8.749 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 12.932 8.591 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 14.249 7.839 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 15.583 8.643 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 16.917 7.890 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 16.917 6.334 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 18.234 8.694 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.549 10.182 0.000 0.00 0.00 C+0 HETATM 29 H UNK 0 10.109 2.673 0.000 0.00 0.00 H+0 HETATM 30 H UNK 0 7.441 2.673 0.000 0.00 0.00 H+0 HETATM 31 H UNK 0 12.915 6.966 0.000 0.00 0.00 H+0 HETATM 32 O UNK 0 2.196 1.287 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 0.862 2.057 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 0.862 3.597 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -0.471 4.367 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.805 2.057 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -3.139 1.287 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -0.471 1.287 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.471 -0.252 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -1.805 3.597 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -3.139 4.367 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -0.471 5.907 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -1.805 6.677 0.000 0.00 0.00 O+0 CONECT 1 10 2 CONECT 2 1 3 CONECT 3 4 2 32 CONECT 4 5 3 CONECT 5 10 4 6 CONECT 6 7 5 CONECT 7 8 6 CONECT 8 14 9 7 CONECT 9 11 10 8 30 CONECT 10 9 5 19 1 CONECT 11 9 12 CONECT 12 13 11 CONECT 13 14 17 12 18 CONECT 14 13 8 15 29 CONECT 15 14 16 CONECT 16 17 15 CONECT 17 13 16 20 31 CONECT 18 13 CONECT 19 10 CONECT 20 17 22 21 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 CONECT 24 23 25 28 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 24 CONECT 29 14 CONECT 30 9 CONECT 31 17 CONECT 32 3 33 CONECT 33 32 38 34 CONECT 34 33 35 CONECT 35 34 40 42 CONECT 36 40 38 37 CONECT 37 36 CONECT 38 33 36 39 CONECT 39 38 CONECT 40 35 36 41 CONECT 41 40 CONECT 42 35 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 94 0 END