HEADER PROTEIN 07-DEC-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-DEC-22 0 HETATM 1 C UNK 0 -8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -9.336 -5.390 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -5.335 -0.000 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 0.000 -4.620 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 5.335 -0.000 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 1.334 -5.390 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 19 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 9 CONECT 8 7 CONECT 9 7 10 12 CONECT 10 9 11 CONECT 11 10 CONECT 12 9 13 19 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 20 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 4 12 CONECT 20 15 21 26 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 36 CONECT 24 23 25 28 CONECT 25 24 26 CONECT 26 25 20 27 CONECT 27 26 CONECT 28 24 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 28 33 34 CONECT 33 32 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 23 37 CONECT 37 36 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 82 0 END