D0OA1P AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 0.784 0.306 0.560 1.00 0.00 C HETATM 2 C UNL 1 0.266 1.132 -0.572 1.00 0.00 C HETATM 3 N UNL 1 -1.142 1.529 -0.412 1.00 0.00 N HETATM 4 C UNL 1 -2.287 0.773 -0.613 1.00 0.00 C HETATM 5 N UNL 1 -2.041 -0.571 -0.543 1.00 0.00 N HETATM 6 C UNL 1 -2.946 -1.647 -0.222 1.00 0.00 C HETATM 7 O UNL 1 -3.374 1.302 -0.799 1.00 0.00 O HETATM 8 C UNL 1 0.171 0.036 1.793 1.00 0.00 C HETATM 9 C UNL 1 0.841 -1.067 2.343 1.00 0.00 C HETATM 10 N UNL 1 1.986 -1.276 1.650 1.00 0.00 N HETATM 11 N UNL 1 1.963 -0.451 0.560 1.00 0.00 N HETATM 12 C UNL 1 3.067 -0.586 -0.373 1.00 0.00 C HETATM 13 C UNL 1 4.174 -1.338 0.068 1.00 0.00 C HETATM 14 C UNL 1 5.292 -1.535 -0.738 1.00 0.00 C HETATM 15 C UNL 1 5.325 -0.998 -2.018 1.00 0.00 C HETATM 16 C UNL 1 4.261 -0.221 -2.510 1.00 0.00 C HETATM 17 C UNL 1 3.135 -0.015 -1.668 1.00 0.00 C HETATM 18 C UNL 1 -3.235 -2.503 -1.288 1.00 0.00 C HETATM 19 C UNL 1 -2.317 -3.511 -1.637 1.00 0.00 C HETATM 20 C UNL 1 -1.083 -3.501 -0.993 1.00 0.00 C HETATM 21 C UNL 1 -1.281 -3.234 0.366 1.00 0.00 C HETATM 22 C UNL 1 -2.325 -2.387 0.774 1.00 0.00 C HETATM 23 F UNL 1 -0.671 -3.981 1.293 1.00 0.00 F HETATM 24 C UNL 1 0.375 -1.980 3.444 1.00 0.00 C HETATM 25 F UNL 1 -0.976 -1.871 3.625 1.00 0.00 F HETATM 26 F UNL 1 0.618 -3.293 3.195 1.00 0.00 F HETATM 27 F UNL 1 0.939 -1.706 4.650 1.00 0.00 F HETATM 28 C UNL 1 4.501 0.496 -3.847 1.00 0.00 C HETATM 29 C UNL 1 4.904 -0.408 -5.030 1.00 0.00 C HETATM 30 C UNL 1 3.399 1.442 -4.331 1.00 0.00 C HETATM 31 C UNL 1 -0.067 -2.628 -1.807 1.00 0.00 C HETATM 32 C UNL 1 0.916 -3.245 -2.806 1.00 0.00 C HETATM 33 S UNL 1 0.146 -4.354 -3.972 1.00 0.00 S HETATM 34 O UNL 1 -0.165 -5.586 -3.268 1.00 0.00 O HETATM 35 O UNL 1 -0.885 -3.619 -4.683 1.00 0.00 O HETATM 36 C UNL 1 1.397 -4.757 -5.168 1.00 0.00 C HETATM 37 H UNL 1 0.306 0.565 -1.507 1.00 0.00 H HETATM 38 H UNL 1 0.861 2.047 -0.667 1.00 0.00 H HETATM 39 H UNL 1 -1.340 2.519 -0.482 1.00 0.00 H HETATM 40 H UNL 1 -1.194 -0.665 -0.013 1.00 0.00 H HETATM 41 H UNL 1 -0.776 0.449 2.139 1.00 0.00 H HETATM 42 H UNL 1 4.222 -1.743 1.081 1.00 0.00 H HETATM 43 H UNL 1 6.154 -2.080 -0.356 1.00 0.00 H HETATM 44 H UNL 1 6.225 -1.145 -2.611 1.00 0.00 H HETATM 45 H UNL 1 2.313 0.566 -2.055 1.00 0.00 H HETATM 46 H UNL 1 -4.258 -2.610 -1.639 1.00 0.00 H HETATM 47 H UNL 1 -2.564 -4.338 -2.290 1.00 0.00 H HETATM 48 H UNL 1 -2.569 -2.224 1.818 1.00 0.00 H HETATM 49 H UNL 1 5.370 1.138 -3.643 1.00 0.00 H HETATM 50 H UNL 1 4.055 -0.982 -5.416 1.00 0.00 H HETATM 51 H UNL 1 5.701 -1.116 -4.783 1.00 0.00 H HETATM 52 H UNL 1 5.282 0.211 -5.855 1.00 0.00 H HETATM 53 H UNL 1 2.534 0.891 -4.716 1.00 0.00 H HETATM 54 H UNL 1 3.784 2.067 -5.147 1.00 0.00 H HETATM 55 H UNL 1 3.064 2.118 -3.541 1.00 0.00 H HETATM 56 H UNL 1 0.506 -2.015 -1.107 1.00 0.00 H HETATM 57 H UNL 1 -0.656 -1.894 -2.382 1.00 0.00 H HETATM 58 H UNL 1 1.728 -3.768 -2.298 1.00 0.00 H HETATM 59 H UNL 1 1.357 -2.430 -3.401 1.00 0.00 H HETATM 60 H UNL 1 2.314 -5.078 -4.663 1.00 0.00 H HETATM 61 H UNL 1 1.590 -3.907 -5.824 1.00 0.00 H HETATM 62 H UNL 1 1.015 -5.592 -5.768 1.00 0.00 H CONECT 1 2 8 11 CONECT 2 1 3 37 38 CONECT 3 2 4 39 CONECT 4 3 5 7 CONECT 5 4 6 40 CONECT 6 5 18 22 CONECT 7 4 CONECT 8 1 9 41 CONECT 9 8 10 24 CONECT 10 9 11 CONECT 11 10 1 12 CONECT 12 11 13 17 CONECT 13 12 14 42 CONECT 14 13 15 43 CONECT 15 14 16 44 CONECT 16 15 17 28 CONECT 17 16 12 45 CONECT 18 6 19 46 CONECT 19 18 20 47 CONECT 20 19 21 31 CONECT 21 20 22 23 CONECT 22 21 6 48 CONECT 23 21 CONECT 24 9 25 26 27 CONECT 25 24 CONECT 26 24 CONECT 27 24 CONECT 28 16 29 30 49 CONECT 29 28 50 51 52 CONECT 30 28 53 54 55 CONECT 31 20 32 56 57 CONECT 32 31 33 58 59 CONECT 33 32 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 60 61 62 CONECT 37 2 CONECT 38 2 CONECT 39 3 CONECT 40 5 CONECT 41 8 CONECT 42 13 CONECT 43 14 CONECT 44 15 CONECT 45 17 CONECT 46 18 CONECT 47 19 CONECT 48 22 CONECT 49 28 CONECT 50 29 CONECT 51 29 CONECT 52 29 CONECT 53 30 CONECT 54 30 CONECT 55 30 CONECT 56 31 CONECT 57 31 CONECT 58 32 CONECT 59 32 CONECT 60 36 CONECT 61 36 CONECT 62 36 MASTER 0 0 0 0 0 0 0 0 62 0 62 0 END M END $$$$