HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 32.723 -17.190 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 34.064 -16.411 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 31.378 -16.418 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 32.723 -18.727 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 34.064 -14.874 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 35.402 -17.183 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 31.378 -14.874 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 31.391 -19.499 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 32.723 -14.102 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 35.396 -14.096 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 35.402 -18.727 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 36.735 -16.411 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 30.052 -14.109 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 31.371 -13.330 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 31.397 -21.043 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 30.065 -18.740 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 28.719 -14.880 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 30.065 -21.821 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 28.732 -19.505 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 27.379 -14.115 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 28.719 -16.424 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 30.071 -23.373 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 28.732 -21.049 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 27.400 -18.754 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 26.047 -14.887 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 28.739 -24.145 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 31.412 -24.130 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 27.400 -21.821 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 26.060 -19.526 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 24.714 -14.122 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 26.053 -16.431 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 27.400 -23.373 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 28.739 -25.688 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 26.053 -21.063 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 24.727 -18.760 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 23.388 -14.901 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 24.714 -12.577 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 26.060 -24.151 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 23.401 -19.532 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 22.048 -14.136 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 22.069 -18.767 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 20.716 -14.908 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 20.729 -19.539 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 19.383 -14.142 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 20.716 -16.451 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 19.396 -18.773 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 18.051 -14.914 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 18.064 -19.545 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 16.717 -14.148 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 18.057 -16.458 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 16.738 -18.780 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 15.385 -14.920 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 15.391 -19.552 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 14.052 -14.155 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 15.385 -16.464 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 14.059 -18.786 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 12.720 -14.927 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 12.726 -19.558 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 12.720 -16.471 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 11.380 -14.155 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 11.380 -18.786 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 11.380 -17.243 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 14.059 -17.243 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 10.056 -19.558 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 10.056 -16.471 0.000 0.00 0.00 O+0 HETATM 66 H UNK 0 34.047 -17.957 0.000 0.00 0.00 H+0 CONECT 1 2 3 4 66 CONECT 2 1 5 6 CONECT 3 1 7 CONECT 4 1 8 CONECT 5 2 9 10 CONECT 6 2 11 12 CONECT 7 3 13 14 9 CONECT 8 4 15 16 CONECT 9 5 7 CONECT 10 5 CONECT 11 6 CONECT 12 6 CONECT 13 7 17 CONECT 14 7 CONECT 15 8 18 CONECT 16 8 19 CONECT 17 13 20 21 CONECT 18 15 22 23 CONECT 19 16 24 CONECT 20 17 25 CONECT 21 17 CONECT 22 18 26 27 CONECT 23 18 28 CONECT 24 19 29 CONECT 25 20 30 31 CONECT 26 22 32 33 CONECT 27 22 CONECT 28 23 34 32 CONECT 29 24 35 CONECT 30 25 36 37 CONECT 31 25 CONECT 32 26 38 28 CONECT 33 26 CONECT 34 28 CONECT 35 29 39 CONECT 36 30 40 CONECT 37 30 CONECT 38 32 CONECT 39 35 41 CONECT 40 36 42 CONECT 41 39 43 CONECT 42 40 44 45 CONECT 43 41 46 CONECT 44 42 47 CONECT 45 42 CONECT 46 43 48 CONECT 47 44 49 50 CONECT 48 46 51 CONECT 49 47 52 CONECT 50 47 CONECT 51 48 53 CONECT 52 49 54 55 CONECT 53 51 56 CONECT 54 52 57 CONECT 55 52 CONECT 56 53 58 CONECT 57 54 59 60 CONECT 58 56 61 CONECT 59 57 62 63 CONECT 60 57 CONECT 61 58 64 62 CONECT 62 59 65 61 CONECT 63 59 CONECT 64 61 CONECT 65 62 CONECT 66 1 MASTER 0 0 0 0 0 0 0 0 66 0 136 0 END