D09NFI AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 -1.518 -0.948 0.000 1.00 0.00 C HETATM 2 C UNL 1 -1.518 -1.773 0.000 1.00 0.00 C HETATM 3 C UNL 1 -0.803 -2.186 0.000 1.00 0.00 C HETATM 4 C UNL 1 -0.089 -1.773 0.000 1.00 0.00 C HETATM 5 C UNL 1 -0.089 -0.948 0.000 1.00 0.00 C HETATM 6 C UNL 1 -0.803 -0.536 0.000 1.00 0.00 C HETATM 7 C UNL 1 0.626 -2.186 0.000 1.00 0.00 C HETATM 8 C UNL 1 1.340 -1.773 0.000 1.00 0.00 C HETATM 9 C UNL 1 1.340 -0.948 0.000 1.00 0.00 C HETATM 10 C UNL 1 0.626 -0.536 0.000 1.00 0.00 C HETATM 11 C UNL 1 2.055 -0.536 0.000 1.00 0.00 C HETATM 12 C UNL 1 2.055 0.289 0.000 1.00 0.00 C HETATM 13 C UNL 1 1.340 0.702 0.000 1.00 0.00 C HETATM 14 C UNL 1 0.626 0.289 0.000 1.00 0.00 C HETATM 15 C UNL 1 2.839 -0.791 0.000 1.00 0.00 C HETATM 16 C UNL 1 3.324 -0.123 0.000 1.00 0.00 C HETATM 17 C UNL 1 2.839 0.544 0.000 1.00 0.00 C HETATM 18 O UNL 1 -2.232 -2.186 0.000 1.00 0.00 O HETATM 19 H UNL 1 1.340 -0.123 0.000 1.00 0.00 H HETATM 20 C UNL 1 2.141 1.110 0.000 1.00 0.00 C HETATM 21 O UNL 1 2.141 -1.356 0.000 1.00 0.00 O HETATM 22 C UNL 1 3.094 1.329 0.000 1.00 0.00 C HETATM 23 H UNL 1 -1.518 -2.598 0.000 1.00 0.00 H HETATM 24 H UNL 1 -0.089 -2.598 0.000 1.00 0.00 H HETATM 25 H UNL 1 0.626 -1.361 0.000 1.00 0.00 H HETATM 26 O UNL 1 -2.232 -0.536 0.000 1.00 0.00 O HETATM 27 C UNL 1 3.919 1.329 0.000 1.00 0.00 C HETATM 28 C UNL 1 4.174 2.113 0.000 1.00 0.00 C HETATM 29 O UNL 1 3.507 2.598 0.000 1.00 0.00 O HETATM 30 C UNL 1 2.839 2.113 0.000 1.00 0.00 C HETATM 31 O UNL 1 4.959 2.368 0.000 1.00 0.00 O HETATM 32 C UNL 1 -2.947 -0.948 0.000 1.00 0.00 C HETATM 33 C UNL 1 -3.661 -0.536 0.000 1.00 0.00 C HETATM 34 C UNL 1 -4.375 -0.948 0.000 1.00 0.00 C HETATM 35 C UNL 1 -4.375 -1.773 0.000 1.00 0.00 C HETATM 36 O UNL 1 -3.661 -2.186 0.000 1.00 0.00 O HETATM 37 C UNL 1 -2.947 -1.773 0.000 1.00 0.00 C HETATM 38 S UNL 1 -3.447 0.261 0.000 1.00 0.00 S HETATM 39 C UNL 1 -4.139 0.710 0.000 1.00 0.00 C HETATM 40 C UNL 1 -4.781 0.191 0.000 1.00 0.00 C HETATM 41 N UNL 1 -4.485 -0.579 0.000 1.00 0.00 N HETATM 42 O UNL 1 -2.947 -0.123 0.000 1.00 0.00 O HETATM 43 H UNL 1 -2.947 -2.598 0.000 1.00 0.00 H HETATM 44 H UNL 1 -4.375 -2.598 0.000 1.00 0.00 H HETATM 45 C UNL 1 -4.959 -2.357 0.000 1.00 0.00 C HETATM 46 C UNL 1 -0.119 -0.547 0.000 1.00 0.00 C HETATM 47 O UNL 1 -0.702 0.036 0.000 1.00 0.00 O CONECT 1 2 6 26 CONECT 2 1 3 18 23 CONECT 3 2 4 CONECT 4 3 5 7 24 CONECT 5 4 6 10 46 CONECT 6 5 1 CONECT 7 4 8 CONECT 8 7 9 CONECT 9 8 10 11 19 CONECT 10 9 5 14 25 CONECT 11 9 12 15 21 CONECT 12 11 13 17 20 CONECT 13 12 14 CONECT 14 13 10 CONECT 15 11 16 CONECT 16 15 17 CONECT 17 16 12 22 CONECT 18 2 37 CONECT 19 9 CONECT 20 12 CONECT 21 11 CONECT 22 17 27 30 CONECT 23 2 CONECT 24 4 CONECT 25 10 CONECT 26 1 32 CONECT 27 22 28 CONECT 28 27 29 31 CONECT 29 28 30 CONECT 30 29 22 CONECT 31 28 CONECT 32 26 33 37 42 CONECT 33 32 34 38 41 CONECT 34 33 35 CONECT 35 34 36 44 45 CONECT 36 35 37 CONECT 37 36 32 18 43 CONECT 38 33 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 33 CONECT 42 32 CONECT 43 37 CONECT 44 35 CONECT 45 35 CONECT 46 5 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 47 0 END M END $$$$