HEADER PROTEIN 16-AUG-18 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-AUG-18 0 HETATM 1 C UNK 0 27.258 -20.021 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 27.258 -21.484 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 28.644 -22.254 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 29.953 -21.484 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 29.953 -20.021 0.000 0.00 0.00 C+0 HETATM 6 S UNK 0 28.644 -19.251 0.000 0.00 0.00 S+0 HETATM 7 C UNK 0 25.718 -20.021 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 25.718 -21.484 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 24.409 -19.251 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 23.100 -20.021 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 23.100 -21.484 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 24.409 -22.254 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 21.791 -19.251 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 31.262 -22.331 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 20.405 -20.021 0.000 0.00 0.00 C+0 HETATM 16 H UNK 0 27.258 -18.481 0.000 0.00 0.00 H+0 HETATM 17 C UNK 0 19.173 -19.097 0.000 0.00 0.00 C+0 HETATM 18 S UNK 0 17.941 -20.021 0.000 0.00 0.00 S+0 HETATM 19 C UNK 0 18.403 -21.561 0.000 0.00 0.00 C+0 HETATM 20 N UNK 0 19.943 -21.561 0.000 0.00 0.00 N+0 HETATM 21 N UNK 0 21.791 -17.634 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 28.644 -23.794 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 29.953 -24.641 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 27.258 -24.564 0.000 0.00 0.00 O+0 HETATM 25 S UNK 0 32.571 -21.561 0.000 0.00 0.00 S+0 HETATM 26 C UNK 0 33.880 -22.331 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 17.480 -22.793 0.000 0.00 0.00 N+0 HETATM 28 N UNK 0 33.880 -23.871 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 35.189 -24.641 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 36.575 -23.871 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 36.575 -22.331 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 35.189 -21.561 0.000 0.00 0.00 N+0 HETATM 33 O UNK 0 35.189 -26.181 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 37.884 -24.641 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 35.189 -20.021 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 23.119 -16.852 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 23.119 -15.312 0.000 0.00 0.00 C+0 CONECT 1 2 6 7 16 CONECT 2 1 3 8 CONECT 3 2 4 22 CONECT 4 3 5 14 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 1 8 9 CONECT 8 7 2 12 CONECT 9 7 10 CONECT 10 9 11 13 CONECT 11 10 CONECT 12 8 CONECT 13 10 15 21 CONECT 14 4 25 CONECT 15 13 17 20 CONECT 16 1 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 27 CONECT 20 19 15 CONECT 21 13 36 CONECT 22 3 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 14 26 CONECT 26 25 28 32 CONECT 27 19 CONECT 28 26 29 CONECT 29 28 30 33 CONECT 30 29 31 34 CONECT 31 30 32 CONECT 32 31 26 35 CONECT 33 29 CONECT 34 30 CONECT 35 32 CONECT 36 21 37 CONECT 37 36 MASTER 0 0 0 0 0 0 0 0 37 0 80 0 END