HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: LVA SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 O UNK 0 7.269 0.300 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 4.749 -0.573 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 7.773 2.919 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 2.228 -1.447 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 -0.796 -0.865 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -4.829 2.628 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.325 1.173 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.724 0.009 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.821 3.792 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.813 0.882 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.765 1.755 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.308 3.501 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.804 2.046 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.245 0.882 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.333 0.009 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.308 -0.573 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.212 0.300 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.732 1.173 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.292 1.755 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.317 -1.738 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -1.300 4.665 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.253 2.046 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -4.829 -1.447 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -5.837 -2.611 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.292 -2.320 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.220 -2.611 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.300 -3.484 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.724 -4.066 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.720 -2.261 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.236 -4.357 0.000 0.00 0.00 C+0 HETATM 31 H UNK 0 1.011 -0.815 0.000 0.00 0.00 H+0 HETATM 32 H UNK 0 -1.742 0.676 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 -2.665 4.531 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 -1.117 1.200 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 3.531 0.058 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -1.356 -0.043 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -5.899 -1.241 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 0.507 -3.435 0.000 0.00 0.00 H+0 CONECT 1 11 CONECT 2 14 CONECT 3 11 CONECT 4 8 CONECT 5 16 25 CONECT 6 7 9 CONECT 7 6 10 15 CONECT 8 4 17 18 31 CONECT 9 6 12 CONECT 10 7 13 16 32 CONECT 11 1 3 22 CONECT 12 9 13 21 33 CONECT 13 10 12 19 34 CONECT 14 2 18 22 35 CONECT 15 7 23 CONECT 16 5 10 20 36 CONECT 17 8 19 CONECT 18 8 14 CONECT 19 13 17 CONECT 20 16 23 CONECT 21 12 CONECT 22 11 14 CONECT 23 15 20 24 37 CONECT 24 23 CONECT 25 5 26 27 CONECT 26 25 28 29 38 CONECT 27 25 CONECT 28 26 30 CONECT 29 26 CONECT 30 28 CONECT 31 8 CONECT 32 10 CONECT 33 12 CONECT 34 13 CONECT 35 14 CONECT 36 16 CONECT 37 23 CONECT 38 26 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END