HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 25.410 -25.960 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 24.076 -26.730 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 24.076 -28.270 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 25.410 -29.040 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 26.744 -28.270 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 26.744 -26.730 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 28.077 -25.960 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 28.077 -29.040 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 30.876 -26.254 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 29.411 -26.730 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 29.411 -28.270 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 30.876 -28.746 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 31.781 -27.500 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 25.410 -24.420 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 26.744 -25.190 0.000 0.00 0.00 C+0 HETATM 16 H UNK 0 30.181 -29.604 0.000 0.00 0.00 H+0 HETATM 17 H UNK 0 30.181 -25.396 0.000 0.00 0.00 H+0 HETATM 18 O UNK 0 33.321 -27.500 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 31.352 -30.211 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 25.410 -30.580 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 31.381 -33.065 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 29.841 -33.065 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 29.071 -34.399 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 29.841 -35.733 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 31.381 -35.733 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 32.151 -34.399 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 32.151 -31.732 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 33.691 -34.399 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 32.151 -37.066 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 29.071 -37.066 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 28.077 -30.580 0.000 0.00 0.00 O+0 HETATM 32 H UNK 0 30.611 -31.732 0.000 0.00 0.00 H+0 HETATM 33 C UNK 0 29.841 -39.940 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 28.595 -40.845 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 29.071 -42.310 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 30.611 -42.310 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 31.087 -40.845 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 29.841 -38.400 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 32.551 -40.369 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 31.516 -43.556 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 33.048 -43.395 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 29.841 -43.644 0.000 0.00 0.00 O+0 CONECT 1 2 6 14 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 20 CONECT 5 4 8 CONECT 6 1 7 15 CONECT 7 6 10 CONECT 8 5 11 31 CONECT 9 10 13 CONECT 10 7 9 11 17 CONECT 11 8 12 10 16 CONECT 12 11 13 19 CONECT 13 12 9 18 CONECT 14 1 CONECT 15 6 CONECT 16 11 CONECT 17 10 CONECT 18 13 CONECT 19 12 CONECT 20 4 CONECT 21 22 26 27 CONECT 22 21 23 31 32 CONECT 23 22 24 CONECT 24 23 25 30 CONECT 25 24 26 29 CONECT 26 25 21 28 CONECT 27 21 CONECT 28 26 CONECT 29 25 CONECT 30 24 38 CONECT 31 8 22 CONECT 32 22 CONECT 33 34 37 38 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 40 42 CONECT 37 36 33 39 CONECT 38 30 33 CONECT 39 37 CONECT 40 36 41 CONECT 41 40 CONECT 42 36 MASTER 0 0 0 0 0 0 0 0 42 0 90 0 END