HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND MOLECULE: MGM SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -7.850 8.371 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.182 8.371 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.516 7.601 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.516 6.061 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.182 5.291 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.515 3.751 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.849 2.981 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.182 3.751 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -3.849 1.441 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.515 0.671 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.515 -0.869 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.181 -1.639 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.152 -0.869 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.181 -3.179 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 0.152 -3.949 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.486 -3.179 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 2.820 -3.949 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 2.820 -5.489 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.153 -3.179 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.487 -3.949 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 6.821 -3.179 0.000 0.00 0.00 O+0 HETATM 22 P UNK 0 8.154 -3.949 0.000 0.00 0.00 P+0 HETATM 23 O UNK 0 7.384 -5.282 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 9.488 -4.719 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 8.924 -2.615 0.000 0.00 0.00 O+0 HETATM 26 P UNK 0 10.822 -3.949 0.000 0.00 0.00 P+0 HETATM 27 O UNK 0 12.155 -3.179 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 11.592 -5.282 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 10.052 -2.615 0.000 0.00 0.00 O+0 CONECT 1 3 CONECT 2 3 CONECT 3 1 2 4 CONECT 4 3 5 CONECT 5 4 8 CONECT 6 7 CONECT 7 6 8 9 CONECT 8 5 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 25 CONECT 23 22 CONECT 24 22 26 CONECT 25 22 CONECT 26 24 27 28 29 CONECT 27 26 CONECT 28 26 CONECT 29 26 MASTER 0 0 0 0 0 0 0 0 29 0 56 0 END