HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 5.335 0.000 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 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 4.206 1.594 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.929 2.953 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.483 2.846 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -0.000 6.160 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -1.465 2.016 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -2.370 0.770 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -3.910 0.770 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -1.465 -0.476 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.941 -1.941 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 CONECT 1 2 6 23 CONECT 2 1 3 21 CONECT 3 2 4 18 CONECT 4 3 5 14 CONECT 5 4 6 11 13 CONECT 6 5 1 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 CONECT 11 5 12 CONECT 12 11 CONECT 13 5 CONECT 14 4 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 3 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 2 22 CONECT 22 21 CONECT 23 1 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 29 CONECT 27 26 28 CONECT 28 27 CONECT 29 26 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END