HEADER PROTEIN 20-MAR-23 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-MAR-23 0 HETATM 1 C UNK 0 25.874 -26.002 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 25.874 -27.542 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 27.184 -28.312 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 28.493 -27.542 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 28.493 -26.002 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 27.184 -25.232 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 27.184 -23.691 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 25.874 -22.921 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 24.488 -23.691 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 24.488 -25.232 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 25.874 -21.381 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 28.493 -22.921 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 23.179 -22.921 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 27.184 -29.929 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 29.879 -28.389 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 29.879 -25.232 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 31.188 -26.002 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 31.188 -27.542 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 32.574 -28.312 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 33.883 -27.542 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 33.883 -26.002 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 32.574 -25.232 0.000 0.00 0.00 C+0 HETATM 23 F UNK 0 32.574 -23.691 0.000 0.00 0.00 F+0 HETATM 24 I UNK 0 35.192 -28.312 0.000 0.00 0.00 I+0 HETATM 25 C UNK 0 24.488 -28.312 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 23.179 -26.002 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 21.870 -25.232 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 20.561 -26.002 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 20.561 -27.619 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 21.870 -28.312 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 23.179 -27.542 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 19.175 -25.232 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 26.644 -20.072 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 25.104 -20.072 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 19.242 -28.413 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 19.271 -29.953 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 17.937 -30.723 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 17.937 -32.263 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 19.271 -33.033 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 20.604 -32.263 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 20.604 -30.723 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 16.603 -33.033 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 21.938 -33.033 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 15.269 -32.263 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 16.603 -34.573 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 19.271 -34.573 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 21.938 -29.953 0.000 0.00 0.00 O+0 CONECT 1 2 6 10 CONECT 2 1 3 25 CONECT 3 2 4 14 CONECT 4 3 5 15 CONECT 5 4 6 16 CONECT 6 5 1 7 CONECT 7 6 8 12 CONECT 8 7 9 11 CONECT 9 8 10 13 CONECT 10 9 1 26 CONECT 11 8 34 33 CONECT 12 7 CONECT 13 9 CONECT 14 3 CONECT 15 4 CONECT 16 5 17 CONECT 17 16 18 22 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 24 CONECT 21 20 22 CONECT 22 21 17 23 CONECT 23 22 CONECT 24 20 CONECT 25 2 CONECT 26 10 27 31 CONECT 27 26 28 CONECT 28 27 29 32 CONECT 29 28 30 35 CONECT 30 29 31 CONECT 31 30 26 CONECT 32 28 CONECT 33 34 11 CONECT 34 33 11 CONECT 35 29 36 CONECT 36 35 41 37 CONECT 37 38 36 CONECT 38 39 37 42 CONECT 39 38 40 46 CONECT 40 39 41 43 CONECT 41 40 36 47 CONECT 42 38 44 45 CONECT 43 40 CONECT 44 42 CONECT 45 42 CONECT 46 39 CONECT 47 41 MASTER 0 0 0 0 0 0 0 0 47 0 104 0 END