HEADER PROTEIN 29-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 29-APR-22 0 HETATM 1 O UNK 0 -2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -5.335 -0.000 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 -4.001 2.310 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 2.667 1.540 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.669 -3.080 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 12.003 -2.310 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 14.670 -2.310 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 14.670 -0.770 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 16.004 -0.000 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.337 -0.000 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 16.004 -3.080 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 16.004 -4.620 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 17.338 -5.390 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 14.670 -5.390 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 14.670 -6.930 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 13.337 -4.620 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.669 -4.620 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 12.003 -5.390 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 9.336 -5.390 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 12 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 11 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 CONECT 11 7 12 CONECT 12 11 2 13 CONECT 13 12 14 CONECT 14 13 15 44 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 43 CONECT 19 18 20 42 CONECT 20 19 21 CONECT 21 20 22 41 CONECT 22 21 23 40 CONECT 23 22 24 CONECT 24 23 25 37 CONECT 25 24 26 CONECT 26 25 27 36 CONECT 27 26 28 31 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 CONECT 31 27 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 26 CONECT 37 24 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 22 CONECT 41 21 43 CONECT 42 19 CONECT 43 18 41 44 CONECT 44 43 14 MASTER 0 0 0 0 0 0 0 0 44 0 96 0 END