HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -6.820 0.000 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.154 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.154 -2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.820 -3.080 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.486 -2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.486 -0.770 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.153 0.000 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.885 -2.310 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.819 -0.770 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.819 2.310 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.153 1.540 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.011 -3.775 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -3.471 -3.775 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -0.152 2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.485 1.540 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.485 0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.182 0.000 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.182 1.540 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.182 4.620 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.152 3.850 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.516 3.850 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.516 6.930 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.849 4.620 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.849 6.160 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.183 6.930 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 1.182 6.160 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -1.485 4.620 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.485 3.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.486 0.770 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -9.487 0.000 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 -9.487 -3.080 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -5.916 -5.020 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 2.516 2.310 0.000 0.00 0.00 O+0 HETATM 34 H UNK 0 -6.256 -3.644 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 -4.153 -1.540 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -2.819 0.770 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -1.485 -1.540 0.000 0.00 0.00 H+0 HETATM 38 C UNK 0 5.183 3.850 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 30 CONECT 3 2 4 31 CONECT 4 3 5 CONECT 5 4 6 12 34 CONECT 6 1 7 5 29 CONECT 7 6 9 11 35 CONECT 8 9 13 CONECT 9 8 16 7 36 CONECT 10 11 15 CONECT 11 7 10 CONECT 12 5 13 32 CONECT 13 12 8 CONECT 14 15 18 20 CONECT 15 10 14 16 28 CONECT 16 9 17 15 37 CONECT 17 16 18 CONECT 18 17 14 CONECT 19 20 21 26 CONECT 20 14 19 27 CONECT 21 23 19 33 CONECT 22 24 CONECT 23 21 24 38 CONECT 24 22 23 25 CONECT 25 24 CONECT 26 19 CONECT 27 20 CONECT 28 15 CONECT 29 6 CONECT 30 2 CONECT 31 3 CONECT 32 12 CONECT 33 21 CONECT 34 5 CONECT 35 7 CONECT 36 9 CONECT 37 16 CONECT 38 23 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END