HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 S UNK 0 25.628 -22.733 0.000 0.00 0.00 S+0 HETATM 2 O UNK 0 26.335 -24.105 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 24.257 -23.439 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 27.000 -22.027 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 24.922 -21.362 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 25.040 -16.843 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 21.048 -19.098 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 25.040 -18.327 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 22.399 -18.327 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 23.705 -19.098 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 21.048 -20.657 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 23.705 -20.657 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 26.495 -16.323 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 23.705 -16.071 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 22.399 -21.413 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 22.399 -16.843 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 26.495 -18.801 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 19.757 -18.327 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 27.400 -17.614 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 30.502 -13.993 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 19.757 -21.413 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 31.896 -14.587 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 26.495 -14.824 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 27.800 -14.008 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 29.136 -14.765 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 25.040 -15.299 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 18.421 -19.098 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 18.421 -20.657 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 21.048 -17.614 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 30.502 -12.494 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 17.056 -21.428 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 25.144 -14.082 0.000 0.00 0.00 C+0 HETATM 33 H UNK 0 21.048 -22.185 0.000 0.00 0.00 H+0 HETATM 34 H UNK 0 23.705 -17.570 0.000 0.00 0.00 H+0 HETATM 35 H UNK 0 27.504 -15.537 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 25.040 -19.840 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 22.399 -19.840 0.000 0.00 0.00 H+0 CONECT 1 2 3 4 5 CONECT 2 1 CONECT 3 1 CONECT 4 1 CONECT 5 1 12 CONECT 6 8 13 14 26 CONECT 7 9 11 18 29 CONECT 8 6 10 17 36 CONECT 9 7 16 10 37 CONECT 10 8 9 12 34 CONECT 11 7 21 33 15 CONECT 12 10 15 5 CONECT 13 6 19 23 35 CONECT 14 6 16 CONECT 15 11 12 CONECT 16 9 14 CONECT 17 8 19 CONECT 18 7 27 CONECT 19 13 17 CONECT 20 25 22 30 CONECT 21 11 28 CONECT 22 20 CONECT 23 13 24 32 CONECT 24 23 25 CONECT 25 20 24 CONECT 26 6 CONECT 27 18 28 CONECT 28 21 27 31 CONECT 29 7 CONECT 30 20 CONECT 31 28 CONECT 32 23 CONECT 33 11 CONECT 34 10 CONECT 35 13 CONECT 36 8 CONECT 37 9 MASTER 0 0 0 0 0 0 0 0 37 0 80 0 END