HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 10.669 0.000 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 1.334 0.770 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 4.321 3.816 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 5.853 3.977 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 6.479 2.570 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.668 0.770 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 8.002 1.540 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.335 -1.540 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 26 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 24 CONECT 8 7 9 CONECT 9 8 10 28 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 16 28 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 19 22 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 18 23 CONECT 23 22 24 28 CONECT 24 23 7 25 26 CONECT 25 24 CONECT 26 24 3 27 CONECT 27 26 CONECT 28 23 9 14 29 CONECT 29 28 MASTER 0 0 0 0 0 0 0 0 29 0 66 0 END