HEADER PROTEIN 22-JUL-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-JUL-20 0 HETATM 1 C UNK 0 0.262 -1.044 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.027 1.750 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.703 2.933 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.128 3.517 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.271 1.455 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.473 2.767 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.695 0.103 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.725 1.247 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.158 0.195 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.204 0.816 0.000 0.00 0.00 C+0 HETATM 11 H UNK 0 -0.214 -0.007 0.000 0.00 0.00 H+0 HETATM 12 C UNK 0 0.739 -2.508 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 2.246 -2.827 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 4.733 3.653 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 -0.290 -3.653 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -1.201 0.973 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.201 -0.567 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -1.201 2.506 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -2.542 1.740 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.542 -1.355 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.366 -0.134 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.870 0.973 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.870 -0.567 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.550 -2.881 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.237 0.043 0.000 0.00 0.00 O+0 HETATM 26 H UNK 0 -1.201 -2.101 0.000 0.00 0.00 H+0 HETATM 27 O UNK 0 -5.208 -1.329 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 3.280 -1.322 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 2.220 5.054 0.000 0.00 0.00 O+0 CONECT 1 9 12 17 CONECT 2 9 6 CONECT 3 4 5 CONECT 4 3 6 29 CONECT 5 3 9 11 16 CONECT 6 4 8 2 14 CONECT 7 8 9 28 CONECT 8 6 7 10 CONECT 9 5 7 2 1 CONECT 10 8 CONECT 11 5 CONECT 12 1 13 15 CONECT 13 12 CONECT 14 6 CONECT 15 12 CONECT 16 17 18 19 5 CONECT 17 16 20 26 1 CONECT 18 16 21 CONECT 19 16 22 CONECT 20 17 23 24 21 CONECT 21 18 25 20 CONECT 22 19 23 CONECT 23 20 22 27 CONECT 24 20 CONECT 25 21 CONECT 26 17 CONECT 27 23 CONECT 28 7 CONECT 29 4 MASTER 0 0 0 0 0 0 0 0 29 0 66 0 END