COMPND UNNAMED AUTHOR GENERATED BY OPEN BABEL 3.0.0 HETATM 1 C UNL 1 2.005 0.051 1.036 1.00 0.00 C HETATM 2 C UNL 1 2.802 0.707 0.114 1.00 0.00 C HETATM 3 C UNL 1 0.052 1.039 0.042 1.00 0.00 C HETATM 4 C UNL 1 2.233 1.532 -0.840 1.00 0.00 C HETATM 5 C UNL 1 -3.625 0.706 0.010 1.00 0.00 C HETATM 6 C UNL 1 -3.439 2.204 -0.111 1.00 0.00 C HETATM 7 C UNL 1 -1.327 -1.917 -0.849 1.00 0.00 C HETATM 8 C UNL 1 -1.010 -3.257 -0.727 1.00 0.00 C HETATM 9 C UNL 1 -1.337 -3.946 0.430 1.00 0.00 C HETATM 10 C UNL 1 -1.981 -3.299 1.467 1.00 0.00 C HETATM 11 C UNL 1 -2.302 -1.961 1.357 1.00 0.00 C HETATM 12 C UNL 1 -1.972 -1.260 0.198 1.00 0.00 C HETATM 13 C UNL 1 0.635 0.212 1.007 1.00 0.00 C HETATM 14 C UNL 1 -1.409 1.215 0.004 1.00 0.00 C HETATM 15 C UNL 1 -2.316 0.176 0.075 1.00 0.00 C HETATM 16 C UNL 1 0.865 1.707 -0.879 1.00 0.00 C HETATM 17 C UNL 1 -4.042 2.710 -1.423 1.00 0.00 C HETATM 18 C UNL 1 -4.085 2.917 1.079 1.00 0.00 C HETATM 19 F UNL 1 -0.380 -3.895 -1.738 1.00 0.00 F HETATM 20 O UNL 1 -4.673 0.093 0.047 1.00 0.00 O HETATM 21 O UNL 1 -2.021 2.408 -0.104 1.00 0.00 O HETATM 22 S UNL 1 4.550 0.491 0.156 1.00 0.00 S HETATM 23 O UNL 1 4.873 0.095 1.482 1.00 0.00 O HETATM 24 N UNL 1 4.908 -0.799 -0.818 1.00 0.00 N HETATM 25 O UNL 1 5.111 1.636 -0.472 1.00 0.00 O HETATM 26 H UNL 1 2.456 -0.591 1.778 1.00 0.00 H HETATM 27 H UNL 1 2.861 2.041 -1.556 1.00 0.00 H HETATM 28 H UNL 1 -1.072 -1.380 -1.750 1.00 0.00 H HETATM 29 H UNL 1 -1.087 -4.993 0.521 1.00 0.00 H HETATM 30 H UNL 1 -2.234 -3.841 2.367 1.00 0.00 H HETATM 31 H UNL 1 -2.806 -1.457 2.169 1.00 0.00 H HETATM 32 H UNL 1 0.014 -0.308 1.722 1.00 0.00 H HETATM 33 H UNL 1 0.423 2.348 -1.627 1.00 0.00 H HETATM 34 H UNL 1 -5.107 2.481 -1.445 1.00 0.00 H HETATM 35 H UNL 1 -3.901 3.789 -1.495 1.00 0.00 H HETATM 36 H UNL 1 -3.547 2.222 -2.262 1.00 0.00 H HETATM 37 H UNL 1 -3.621 2.574 2.004 1.00 0.00 H HETATM 38 H UNL 1 -3.943 3.993 0.979 1.00 0.00 H HETATM 39 H UNL 1 -5.151 2.691 1.102 1.00 0.00 H HETATM 40 H UNL 1 4.197 -1.272 -1.277 1.00 0.00 H HETATM 41 H UNL 1 5.829 -1.082 -0.929 1.00 0.00 H CONECT 1 13 2 2 26 CONECT 2 1 1 4 22 CONECT 3 14 13 13 16 CONECT 4 16 16 2 27 CONECT 5 20 20 15 6 CONECT 6 5 18 17 21 CONECT 7 8 8 12 28 CONECT 8 9 19 7 7 CONECT 9 10 10 8 29 CONECT 10 9 9 11 30 CONECT 11 10 12 12 31 CONECT 12 11 11 7 15 CONECT 13 3 3 1 32 CONECT 14 15 15 21 3 CONECT 15 12 5 14 14 CONECT 16 3 4 4 33 CONECT 17 6 34 35 36 CONECT 18 6 37 38 39 CONECT 19 8 CONECT 20 5 5 CONECT 21 6 14 CONECT 22 2 24 23 23 CONECT 22 25 25 CONECT 23 22 22 CONECT 24 22 40 41 CONECT 25 22 22 CONECT 26 1 CONECT 27 4 CONECT 28 7 CONECT 29 9 CONECT 30 10 CONECT 31 11 CONECT 32 13 CONECT 33 16 CONECT 34 17 CONECT 35 17 CONECT 36 17 CONECT 37 18 CONECT 38 18 CONECT 39 18 CONECT 40 24 CONECT 41 24 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END