HEADER PROTEIN 23-MAR-17 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-MAR-17 0 HETATM 1 H UNK 0 2.667 -7.700 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 4 H UNK 0 -1.334 -6.930 0.000 0.00 0.00 H+0 HETATM 5 C UNK 0 0.000 -9.240 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 8 H UNK 0 -2.667 -9.240 0.000 0.00 0.00 H+0 HETATM 9 C UNK 0 -1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 0.000 -12.320 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -2.667 -12.320 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 13 H UNK 0 -4.001 -13.090 0.000 0.00 0.00 H+0 HETATM 14 O UNK 0 -1.334 -14.630 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -1.334 -16.170 0.000 0.00 0.00 C+0 HETATM 16 H UNK 0 -1.334 -17.710 0.000 0.00 0.00 H+0 HETATM 17 C UNK 0 0.000 -16.940 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 0.000 -18.480 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 1.334 -16.170 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -2.667 -16.940 0.000 0.00 0.00 C+0 HETATM 21 H UNK 0 -4.001 -17.710 0.000 0.00 0.00 H+0 HETATM 22 O UNK 0 -2.667 -18.480 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -4.001 -16.170 0.000 0.00 0.00 C+0 HETATM 24 H UNK 0 -5.335 -15.400 0.000 0.00 0.00 H+0 HETATM 25 O UNK 0 -5.335 -16.940 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -4.001 -14.630 0.000 0.00 0.00 C+0 HETATM 27 H UNK 0 -2.667 -15.400 0.000 0.00 0.00 H+0 HETATM 28 O UNK 0 -5.335 -13.860 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 30 H UNK 0 0.000 -4.620 0.000 0.00 0.00 H+0 HETATM 31 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 34 H UNK 0 4.001 -2.310 0.000 0.00 0.00 H+0 HETATM 35 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 36 H UNK 0 0.000 -3.080 0.000 0.00 0.00 H+0 HETATM 37 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.206 -0.054 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.483 -1.306 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 29 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 14 26 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 17 20 CONECT 16 15 CONECT 17 15 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 15 21 22 23 CONECT 21 20 CONECT 22 20 CONECT 23 20 24 25 26 CONECT 24 23 CONECT 25 23 CONECT 26 23 12 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 2 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 38 43 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 37 44 45 CONECT 44 43 CONECT 45 43 MASTER 0 0 0 0 0 0 0 0 45 0 92 0 END