COMPND UNNAMED AUTHOR GENERATED BY OPEN BABEL 3.0.0 HETATM 1 O UNL 1 -6.262 -0.798 0.229 1.00 0.00 O HETATM 2 P UNL 1 -4.981 0.148 0.466 1.00 0.00 P HETATM 3 O UNL 1 -4.205 -0.323 1.796 1.00 0.00 O HETATM 4 O UNL 1 -3.992 0.038 -0.800 1.00 0.00 O HETATM 5 C UNL 1 -2.815 0.836 -0.940 1.00 0.00 C HETATM 6 C UNL 1 -2.917 1.675 -2.215 1.00 0.00 C HETATM 7 C UNL 1 -1.588 -0.074 -1.024 1.00 0.00 C HETATM 8 O UNL 1 -0.378 0.715 -1.057 1.00 0.00 O HETATM 9 C UNL 1 0.673 -0.184 -0.641 1.00 0.00 C HETATM 10 C UNL 1 0.056 -1.005 0.513 1.00 0.00 C HETATM 11 O UNL 1 0.510 -2.359 0.462 1.00 0.00 O HETATM 12 C UNL 1 -1.465 -0.932 0.255 1.00 0.00 C HETATM 13 O UNL 1 -2.000 -2.238 0.035 1.00 0.00 O HETATM 14 N UNL 1 1.832 0.574 -0.164 1.00 0.00 N HETATM 15 C UNL 1 1.818 1.848 0.323 1.00 0.00 C HETATM 16 N UNL 1 3.027 2.202 0.652 1.00 0.00 N HETATM 17 C UNL 1 3.875 1.179 0.395 1.00 0.00 C HETATM 18 C UNL 1 5.319 0.978 0.549 1.00 0.00 C HETATM 19 O UNL 1 6.027 1.863 1.003 1.00 0.00 O HETATM 20 N UNL 1 5.846 -0.200 0.181 1.00 0.00 N HETATM 21 C UNL 1 5.095 -1.163 -0.309 1.00 0.00 C HETATM 22 N UNL 1 5.689 -2.344 -0.668 1.00 0.00 N HETATM 23 N UNL 1 3.753 -1.031 -0.473 1.00 0.00 N HETATM 24 C UNL 1 3.119 0.133 -0.121 1.00 0.00 C HETATM 25 H UNL 1 -6.903 -0.781 0.953 1.00 0.00 H HETATM 26 H UNL 1 -3.885 -1.234 1.763 1.00 0.00 H HETATM 27 H UNL 1 -2.719 1.496 -0.078 1.00 0.00 H HETATM 28 H UNL 1 -3.791 2.323 -2.155 1.00 0.00 H HETATM 29 H UNL 1 -2.019 2.284 -2.322 1.00 0.00 H HETATM 30 H UNL 1 -3.012 1.015 -3.077 1.00 0.00 H HETATM 31 H UNL 1 -1.650 -0.713 -1.905 1.00 0.00 H HETATM 32 H UNL 1 0.961 -0.839 -1.464 1.00 0.00 H HETATM 33 H UNL 1 0.303 -0.557 1.475 1.00 0.00 H HETATM 34 H UNL 1 0.154 -2.921 1.164 1.00 0.00 H HETATM 35 H UNL 1 -1.971 -0.447 1.090 1.00 0.00 H HETATM 36 H UNL 1 -1.949 -2.819 0.806 1.00 0.00 H HETATM 37 H UNL 1 0.939 2.468 0.420 1.00 0.00 H HETATM 38 H UNL 1 6.646 -2.458 -0.559 1.00 0.00 H HETATM 39 H UNL 1 5.153 -3.066 -1.031 1.00 0.00 H HETATM 40 H UNL 1 3.238 -1.767 -0.838 1.00 0.00 H HETATM 41 O UNL 1 -5.425 1.551 0.624 1.00 0.00 O CONECT 1 2 25 CONECT 2 3 4 1 41 CONECT 2 41 CONECT 3 2 26 CONECT 4 5 2 CONECT 5 6 4 7 27 CONECT 6 5 28 29 30 CONECT 7 5 12 8 31 CONECT 8 7 9 CONECT 9 8 10 14 32 CONECT 10 12 11 9 33 CONECT 11 10 34 CONECT 12 13 7 10 35 CONECT 13 12 36 CONECT 14 9 15 24 CONECT 15 14 16 16 37 CONECT 16 15 15 17 CONECT 17 16 24 24 18 CONECT 18 17 20 19 19 CONECT 19 18 18 CONECT 20 21 21 18 CONECT 21 23 22 20 20 CONECT 22 21 38 39 CONECT 23 24 21 40 CONECT 24 14 23 17 17 CONECT 25 1 CONECT 26 3 CONECT 27 5 CONECT 28 6 CONECT 29 6 CONECT 30 6 CONECT 31 7 CONECT 32 9 CONECT 33 10 CONECT 34 11 CONECT 35 12 CONECT 36 13 CONECT 37 15 CONECT 38 22 CONECT 39 22 CONECT 40 23 CONECT 41 2 2 MASTER 0 0 0 0 0 0 0 0 41 0 41 0 END