D01VHD AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 3.191 1.856 0.000 1.00 0.00 C HETATM 2 C UNL 1 3.191 1.031 0.000 1.00 0.00 C HETATM 3 C UNL 1 3.906 0.619 0.000 1.00 0.00 C HETATM 4 C UNL 1 4.620 1.031 0.000 1.00 0.00 C HETATM 5 C UNL 1 4.620 1.856 0.000 1.00 0.00 C HETATM 6 C UNL 1 3.906 2.269 0.000 1.00 0.00 C HETATM 7 C UNL 1 2.477 2.269 0.000 1.00 0.00 C HETATM 8 S UNL 1 1.762 1.856 0.000 1.00 0.00 S HETATM 9 C UNL 1 1.048 2.269 0.000 1.00 0.00 C HETATM 10 C UNL 1 0.333 1.856 0.000 1.00 0.00 C HETATM 11 C UNL 1 -0.381 2.269 0.000 1.00 0.00 C HETATM 12 N UNL 1 -1.096 1.856 0.000 1.00 0.00 N HETATM 13 C UNL 1 -1.810 2.269 0.000 1.00 0.00 C HETATM 14 C UNL 1 -2.525 1.856 0.000 1.00 0.00 C HETATM 15 C UNL 1 -3.239 2.269 0.000 1.00 0.00 C HETATM 16 N UNL 1 -4.029 1.792 0.000 1.00 0.00 N HETATM 17 O UNL 1 -0.381 3.094 0.000 1.00 0.00 O HETATM 18 N UNL 1 0.333 1.031 0.000 1.00 0.00 N HETATM 19 C UNL 1 1.048 0.619 0.000 1.00 0.00 C HETATM 20 O UNL 1 1.762 1.031 0.000 1.00 0.00 O HETATM 21 C UNL 1 1.048 -0.206 0.000 1.00 0.00 C HETATM 22 C UNL 1 0.333 -0.619 0.000 1.00 0.00 C HETATM 23 C UNL 1 0.333 -1.444 0.000 1.00 0.00 C HETATM 24 N UNL 1 1.048 -1.856 0.000 1.00 0.00 N HETATM 25 C UNL 1 1.762 -1.444 0.000 1.00 0.00 C HETATM 26 C UNL 1 1.762 -0.619 0.000 1.00 0.00 C HETATM 27 C UNL 1 -0.381 -0.206 0.000 1.00 0.00 C HETATM 28 C UNL 1 -1.096 -0.619 0.000 1.00 0.00 C HETATM 29 C UNL 1 -1.096 -1.444 0.000 1.00 0.00 C HETATM 30 C UNL 1 -0.381 -1.856 0.000 1.00 0.00 C HETATM 31 C UNL 1 2.477 -1.856 0.000 1.00 0.00 C HETATM 32 C UNL 1 2.477 -2.681 0.000 1.00 0.00 C HETATM 33 C UNL 1 3.191 -3.094 0.000 1.00 0.00 C HETATM 34 C UNL 1 3.906 -2.681 0.000 1.00 0.00 C HETATM 35 C UNL 1 3.906 -1.856 0.000 1.00 0.00 C HETATM 36 C UNL 1 3.191 -1.444 0.000 1.00 0.00 C HETATM 37 C UNL 1 5.335 0.619 0.000 1.00 0.00 C HETATM 38 C UNL 1 -4.783 2.127 0.000 1.00 0.00 C HETATM 39 C UNL 1 -5.335 1.514 0.000 1.00 0.00 C HETATM 40 C UNL 1 -4.922 0.800 0.000 1.00 0.00 C HETATM 41 C UNL 1 -4.115 0.971 0.000 1.00 0.00 C HETATM 42 O UNL 1 -4.996 2.924 0.000 1.00 0.00 O CONECT 1 2 6 7 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 37 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 1 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 18 CONECT 11 10 12 17 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 38 41 15 CONECT 17 11 CONECT 18 10 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 26 CONECT 22 21 23 27 CONECT 23 22 24 30 CONECT 24 23 25 CONECT 25 24 26 31 CONECT 26 25 21 CONECT 27 22 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 23 CONECT 31 25 32 36 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 31 CONECT 37 4 CONECT 38 16 39 42 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 16 CONECT 42 38 MASTER 0 0 0 0 0 0 0 0 42 0 42 0 END M END $$$$