HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -7.438 0.151 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -8.208 -1.183 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -7.438 -2.516 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.208 -3.850 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.748 -3.850 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.518 -5.184 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -9.748 -6.517 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -10.518 -7.851 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -12.058 -5.184 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -12.828 -6.517 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -12.828 -3.850 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -12.058 -2.516 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -12.828 -1.183 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -12.058 0.151 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -14.368 -1.183 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -15.138 -2.516 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -14.368 -3.850 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -15.138 -5.184 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -14.368 -6.517 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -16.678 -5.184 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -17.448 -3.850 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -18.988 -3.850 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -16.678 -2.516 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -10.518 -2.516 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -9.748 -1.183 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -7.438 -5.184 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -8.208 -6.517 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -5.898 -5.184 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.128 -6.517 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -5.898 -7.851 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -3.588 -6.517 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -2.818 -5.184 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.588 -3.850 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.128 -3.850 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.898 -2.516 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -5.128 -1.183 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -2.818 -2.516 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -3.588 -1.183 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -1.278 -2.516 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -0.508 -3.850 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.032 -3.850 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.278 -5.184 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 35 CONECT 4 3 5 26 CONECT 5 4 6 24 CONECT 6 5 7 9 CONECT 7 6 8 CONECT 8 7 CONECT 9 6 10 11 CONECT 10 9 CONECT 11 9 12 17 CONECT 12 11 13 24 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 23 CONECT 17 16 11 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 16 CONECT 24 12 5 25 CONECT 25 24 CONECT 26 4 27 28 CONECT 27 26 CONECT 28 26 29 34 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 42 CONECT 33 32 34 37 CONECT 34 33 28 35 CONECT 35 34 3 36 CONECT 36 35 CONECT 37 33 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 32 MASTER 0 0 0 0 0 0 0 0 42 0 94 0 END