D0L6AM AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 N UNL 1 1.074 -0.008 0.067 1.00 0.00 N HETATM 2 N UNL 1 5.395 -0.008 0.067 1.00 0.00 N HETATM 3 C UNL 1 4.698 0.260 1.243 1.00 0.00 C HETATM 4 C UNL 1 1.098 -0.017 0.027 1.00 0.00 C HETATM 5 N UNL 1 0.401 -0.286 -1.149 1.00 0.00 N HETATM 6 C UNL 1 2.467 -0.008 0.067 1.00 0.00 C HETATM 7 C UNL 1 1.098 -0.554 -2.325 1.00 0.00 C HETATM 8 N UNL 1 2.491 -0.554 -2.325 1.00 0.00 N HETATM 9 C UNL 1 3.187 -0.286 -1.149 1.00 0.00 C HETATM 10 C UNL 1 3.258 0.260 1.243 1.00 0.00 C HETATM 11 C UNL 1 2.538 0.538 2.459 1.00 0.00 C HETATM 12 C UNL 1 1.098 0.538 2.459 1.00 0.00 C HETATM 13 C UNL 1 0.378 0.260 1.243 1.00 0.00 C HETATM 14 C UNL 1 4.707 -0.286 -1.149 1.00 0.00 C HETATM 15 C UNL 1 0.338 -0.847 -3.609 1.00 0.00 C HETATM 16 C UNL 1 4.800 -3.482 -3.943 1.00 0.00 C HETATM 17 C UNL 1 4.224 -2.615 -2.948 1.00 0.00 C HETATM 18 C UNL 1 2.929 -2.026 -3.168 1.00 0.00 C HETATM 19 C UNL 1 2.209 -2.304 -4.384 1.00 0.00 C HETATM 20 C UNL 1 0.913 -1.714 -4.604 1.00 0.00 C HETATM 21 F UNL 1 0.248 -1.971 -5.727 1.00 0.00 F HETATM 22 O UNL 1 4.934 -2.342 -1.749 1.00 0.00 O HETATM 23 C UNL 1 0.338 0.831 3.742 1.00 0.00 C HETATM 24 C UNL 1 6.354 -2.342 -1.749 1.00 0.00 C HETATM 25 C UNL 1 6.861 -3.392 -0.774 1.00 0.00 C HETATM 26 C UNL 1 8.381 -3.393 -0.775 1.00 0.00 C HETATM 27 C UNL 1 -2.973 2.362 4.843 1.00 0.00 C HETATM 28 C UNL 1 -1.678 1.735 4.901 1.00 0.00 C HETATM 29 C UNL 1 -1.102 1.386 6.174 1.00 0.00 C HETATM 30 C UNL 1 0.193 0.760 6.231 1.00 0.00 C HETATM 31 C UNL 1 0.913 0.482 5.015 1.00 0.00 C HETATM 32 F UNL 1 -3.505 2.684 3.667 1.00 0.00 F HETATM 33 O UNL 1 0.760 0.416 7.487 1.00 0.00 O HETATM 34 C UNL 1 -0.083 0.077 8.578 1.00 0.00 C HETATM 35 C UNL 1 0.635 -0.909 9.485 1.00 0.00 C HETATM 36 C UNL 1 -0.267 -1.272 10.653 1.00 0.00 C HETATM 37 H UNL 1 2.742 0.062 0.371 1.00 0.00 H HETATM 38 H UNL 1 3.054 0.737 3.330 1.00 0.00 H HETATM 39 H UNL 1 -0.654 0.260 1.243 1.00 0.00 H HETATM 40 H UNL 1 5.064 -0.510 -2.133 1.00 0.00 H HETATM 41 H UNL 1 5.064 -1.025 -0.463 1.00 0.00 H HETATM 42 H UNL 1 5.064 0.678 -0.852 1.00 0.00 H HETATM 43 H UNL 1 5.505 -4.105 -4.367 1.00 0.00 H HETATM 44 H UNL 1 2.516 -1.405 -2.455 1.00 0.00 H HETATM 45 H UNL 1 2.621 -2.925 -5.097 1.00 0.00 H HETATM 46 H UNL 1 6.711 -1.378 -1.452 1.00 0.00 H HETATM 47 H UNL 1 6.711 -2.566 -2.732 1.00 0.00 H HETATM 48 H UNL 1 6.503 -4.356 -1.070 1.00 0.00 H HETATM 49 H UNL 1 6.505 -3.167 0.210 1.00 0.00 H HETATM 50 H UNL 1 8.736 -3.619 -1.759 1.00 0.00 H HETATM 51 H UNL 1 8.738 -4.133 -0.089 1.00 0.00 H HETATM 52 H UNL 1 8.739 -2.430 -0.479 1.00 0.00 H HETATM 53 H UNL 1 -1.162 1.536 4.029 1.00 0.00 H HETATM 54 H UNL 1 -1.618 1.585 7.045 1.00 0.00 H HETATM 55 H UNL 1 1.841 0.033 5.056 1.00 0.00 H HETATM 56 H UNL 1 -0.982 -0.369 8.208 1.00 0.00 H HETATM 57 H UNL 1 -0.324 0.960 9.131 1.00 0.00 H HETATM 58 H UNL 1 1.535 -0.463 9.855 1.00 0.00 H HETATM 59 H UNL 1 0.876 -1.793 8.933 1.00 0.00 H HETATM 60 H UNL 1 -0.508 -0.388 11.206 1.00 0.00 H HETATM 61 H UNL 1 0.238 -1.966 11.292 1.00 0.00 H HETATM 62 H UNL 1 -1.167 -1.718 10.284 1.00 0.00 H CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 10 CONECT 4 3 5 13 CONECT 5 4 6 7 CONECT 6 5 1 9 CONECT 7 5 8 15 CONECT 8 7 9 CONECT 9 8 6 14 CONECT 10 3 11 37 CONECT 11 10 12 38 CONECT 12 11 13 23 CONECT 13 12 4 39 CONECT 14 9 40 41 42 CONECT 15 7 16 20 CONECT 16 15 17 43 CONECT 17 16 18 22 CONECT 18 17 19 44 CONECT 19 18 20 45 CONECT 20 19 15 21 CONECT 21 20 CONECT 22 17 24 CONECT 23 12 27 31 CONECT 24 22 25 46 47 CONECT 25 24 26 48 49 CONECT 26 25 50 51 52 CONECT 27 23 28 32 CONECT 28 27 29 53 CONECT 29 28 30 54 CONECT 30 29 31 33 CONECT 31 30 23 55 CONECT 32 27 CONECT 33 30 34 CONECT 34 33 35 56 57 CONECT 35 34 36 58 59 CONECT 36 35 60 61 62 CONECT 37 10 CONECT 38 11 CONECT 39 13 CONECT 40 14 CONECT 41 14 CONECT 42 14 CONECT 43 16 CONECT 44 18 CONECT 45 19 CONECT 46 24 CONECT 47 24 CONECT 48 25 CONECT 49 25 CONECT 50 26 CONECT 51 26 CONECT 52 26 CONECT 53 28 CONECT 54 29 CONECT 55 31 CONECT 56 34 CONECT 57 34 CONECT 58 35 CONECT 59 35 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 $$$$