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 5.775 -25.410 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.775 -26.950 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.109 -27.720 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 8.442 -26.950 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.442 -25.410 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.109 -24.640 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.776 -27.720 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.110 -26.950 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 11.110 -25.410 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 9.776 -24.640 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.443 -27.720 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.777 -26.950 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.777 -25.410 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.443 -24.640 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 15.111 -27.720 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 16.444 -26.950 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 16.444 -25.410 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 15.111 -24.640 0.000 0.00 0.00 C+0 HETATM 19 Cl UNK 0 7.109 -23.100 0.000 0.00 0.00 Cl+0 HETATM 20 O UNK 0 7.109 -29.260 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 9.776 -29.260 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 12.443 -29.260 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 15.111 -29.260 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 17.803 -27.735 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 19.131 -26.968 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 20.430 -27.719 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 21.744 -26.960 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 17.803 -29.260 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 17.803 -24.625 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 9.776 -23.100 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 8.445 -23.871 0.000 0.00 0.00 O+0 HETATM 32 H UNK 0 11.110 -23.870 0.000 0.00 0.00 H+0 HETATM 33 H UNK 0 13.777 -23.870 0.000 0.00 0.00 H+0 HETATM 34 N UNK 0 15.111 -23.100 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 13.763 -22.322 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 16.430 -22.338 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 13.777 -28.490 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 20 CONECT 4 3 5 7 CONECT 5 4 6 10 CONECT 6 5 1 19 CONECT 7 4 8 21 CONECT 8 7 9 11 CONECT 9 8 10 14 32 CONECT 10 9 5 30 31 CONECT 11 8 12 22 CONECT 12 11 13 15 37 CONECT 13 12 14 18 33 CONECT 14 13 9 CONECT 15 12 16 23 CONECT 16 15 17 24 CONECT 17 16 18 29 CONECT 18 17 13 34 CONECT 19 6 CONECT 20 3 CONECT 21 7 CONECT 22 11 CONECT 23 15 CONECT 24 16 25 28 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 CONECT 28 24 CONECT 29 17 CONECT 30 10 CONECT 31 10 CONECT 32 9 CONECT 33 13 CONECT 34 18 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 12 MASTER 0 0 0 0 0 0 0 0 37 0 80 0 END