HEADER PROTEIN 16-JUN-13 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-JUN-13 0 HETATM 1 C UNK 0 21.863 -31.701 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 21.863 -33.184 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 23.190 -33.965 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 24.439 -33.184 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 24.439 -31.701 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 23.190 -30.920 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 25.767 -33.965 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 27.172 -33.184 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 27.172 -31.701 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 25.767 -30.920 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 28.343 -30.920 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 28.343 -29.437 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 27.172 -28.656 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 25.767 -29.437 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 30.920 -30.920 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 30.920 -29.437 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 29.593 -28.656 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 20.535 -33.965 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 24.439 -30.139 0.000 0.00 0.00 C+0 HETATM 20 F UNK 0 25.767 -32.404 0.000 0.00 0.00 F+0 HETATM 21 H UNK 0 27.172 -30.139 0.000 0.00 0.00 H+0 HETATM 22 O UNK 0 24.439 -28.656 0.000 0.00 0.00 O+0 HETATM 23 H UNK 0 28.343 -32.404 0.000 0.00 0.00 H+0 HETATM 24 C UNK 0 28.343 -27.875 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 31.154 -27.641 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 32.482 -29.437 0.000 0.00 0.00 C+0 HETATM 27 F UNK 0 25.767 -35.527 0.000 0.00 0.00 F+0 HETATM 28 C UNK 0 29.593 -27.094 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 30.998 -26.313 0.000 0.00 0.00 O+0 HETATM 30 S UNK 0 28.187 -26.313 0.000 0.00 0.00 S+0 HETATM 31 C UNK 0 26.860 -27.094 0.000 0.00 0.00 C+0 HETATM 32 F UNK 0 25.532 -26.313 0.000 0.00 0.00 F+0 HETATM 33 C UNK 0 32.482 -26.860 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 33.809 -27.641 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 32.482 -25.298 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 34.356 -29.124 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 35.917 -29.124 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 36.386 -27.641 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 35.058 -26.704 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 18 CONECT 3 2 4 CONECT 4 3 5 7 CONECT 5 4 6 10 19 CONECT 6 5 1 CONECT 7 4 8 27 CONECT 8 7 9 CONECT 9 8 10 11 21 CONECT 10 9 5 14 20 CONECT 11 9 12 15 23 CONECT 12 11 13 17 24 CONECT 13 12 14 CONECT 14 13 10 22 CONECT 15 11 16 CONECT 16 15 17 26 CONECT 17 16 12 25 28 CONECT 18 2 CONECT 19 5 CONECT 20 10 CONECT 21 9 CONECT 22 14 CONECT 23 11 CONECT 24 12 CONECT 25 17 33 CONECT 26 16 CONECT 27 7 CONECT 28 17 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 CONECT 32 31 CONECT 33 34 25 35 CONECT 34 33 36 39 CONECT 35 33 CONECT 36 34 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 34 MASTER 0 0 0 0 0 0 0 0 39 0 86 0 END