HEADER PROTEIN 16-NOV-17 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-NOV-17 0 HETATM 1 C UNK 0 16.618 7.355 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.618 8.895 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 17.952 6.585 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.952 9.665 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 17.952 11.205 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 16.618 13.515 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 19.285 13.515 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 15.284 11.205 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 16.618 11.975 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 20.055 10.641 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 19.285 11.975 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 20.825 11.975 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 17.952 14.284 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 17.952 15.824 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 15.284 6.585 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.617 6.585 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.951 7.355 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.950 6.585 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 11.283 7.355 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.282 6.585 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.616 7.355 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.615 6.585 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.949 7.355 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.947 6.585 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.281 7.355 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.720 6.584 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.614 7.355 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.054 7.354 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.283 8.895 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.615 5.045 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -0.720 5.044 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.387 6.584 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.721 7.354 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -4.721 8.894 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.055 9.665 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.388 8.894 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.388 7.354 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.387 9.664 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -8.722 9.664 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -5.285 5.251 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -6.055 6.584 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -6.825 5.251 0.000 0.00 0.00 C+0 CONECT 1 2 3 15 CONECT 2 1 4 CONECT 3 1 CONECT 4 2 5 CONECT 5 4 9 11 CONECT 6 9 13 CONECT 7 11 13 CONECT 8 9 CONECT 9 5 6 8 CONECT 10 11 CONECT 11 5 7 10 12 CONECT 12 11 CONECT 13 6 7 14 CONECT 14 13 CONECT 15 1 17 CONECT 16 17 19 CONECT 17 16 15 CONECT 18 19 21 CONECT 19 18 16 29 CONECT 20 21 23 CONECT 21 20 18 CONECT 22 23 25 30 CONECT 23 22 20 CONECT 24 25 27 CONECT 25 24 22 CONECT 26 27 28 31 CONECT 27 26 24 CONECT 28 26 32 CONECT 29 19 CONECT 30 22 CONECT 31 26 CONECT 32 33 28 CONECT 33 32 34 41 CONECT 34 35 33 38 CONECT 35 34 36 CONECT 36 35 37 39 CONECT 37 36 41 CONECT 38 34 CONECT 39 36 CONECT 40 41 CONECT 41 40 42 37 33 CONECT 42 41 MASTER 0 0 0 0 0 0 0 0 42 0 86 0 END