D0H6AL AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 1 3.070 -2.462 1.048 1.00 0.00 C HETATM 2 C UNK A 1 3.476 -0.984 1.304 1.00 0.00 C HETATM 3 N UNK A 1 2.441 0.077 1.265 1.00 0.00 N HETATM 4 C UNK A 0 1.584 0.256 2.315 1.00 0.00 C HETATM 5 N UNK A 1 0.793 1.388 2.182 1.00 0.00 N HETATM 6 C UNK A 1 -0.046 1.847 3.330 1.00 0.00 C HETATM 7 C UNK A 1 -1.353 2.526 2.861 1.00 0.00 C HETATM 8 O UNK A 1 -1.727 2.146 1.618 1.00 0.00 O HETATM 9 O UNK A 0 1.468 -0.519 3.243 1.00 0.00 O HETATM 10 O UNK A 1 -2.052 3.263 3.533 1.00 0.00 O HETATM 11 C UNK A 1 0.778 2.769 4.234 1.00 0.00 C HETATM 12 C UNK A 1 0.201 3.050 5.629 1.00 0.00 C HETATM 13 C UNK A 1 1.198 3.861 6.440 1.00 0.00 C HETATM 14 N UNK A 1 0.850 4.116 7.728 1.00 0.00 N HETATM 15 O UNK A 1 2.265 4.276 6.010 1.00 0.00 O HETATM 16 C UNK A 1 4.556 -0.718 2.395 1.00 0.00 C HETATM 17 O UNK A 1 1.941 -3.159 1.554 1.00 0.00 O HETATM 18 C UNK A 1 2.065 -4.446 0.961 1.00 0.00 C HETATM 19 N UNK A 1 3.122 -4.453 0.158 1.00 0.00 N HETATM 20 N UNK A 1 3.743 -3.231 0.213 1.00 0.00 N HETATM 21 C UNK A 1 1.020 -5.686 0.919 1.00 0.00 C HETATM 22 N UNK A 1 1.860 -6.911 0.634 1.00 0.00 N HETATM 23 C UNK A 1 -0.114 -6.252 1.954 1.00 0.00 C HETATM 24 C UNK A 1 -1.117 -5.265 2.482 1.00 0.00 C HETATM 25 C UNK A 1 -2.563 -4.982 2.574 1.00 0.00 C HETATM 26 C UNK A 1 -2.652 -3.721 1.959 1.00 0.00 C HETATM 27 N UNK A 1 -1.339 -3.394 1.664 1.00 0.00 N HETATM 28 C UNK A 1 -0.674 -3.992 2.741 1.00 0.00 C HETATM 29 C UNK A 1 -3.773 -5.409 3.210 1.00 0.00 C HETATM 30 C UNK A 1 -4.772 -4.427 3.434 1.00 0.00 C HETATM 31 C UNK A 1 -4.653 -3.147 2.943 1.00 0.00 C HETATM 32 C UNK A 1 -3.758 -2.868 1.897 1.00 0.00 C HETATM 33 O UNK A 1 5.105 0.611 2.211 1.00 0.00 O HETATM 34 H UNK A 1 4.032 -0.736 0.381 1.00 0.00 H HETATM 35 H UNK A 1 2.817 0.935 0.915 1.00 0.00 H HETATM 36 H UNK A 1 1.173 2.131 1.598 1.00 0.00 H HETATM 37 H UNK A 1 -0.352 0.949 3.875 1.00 0.00 H HETATM 38 H UNK A 1 -1.142 1.445 1.270 1.00 0.00 H HETATM 39 H UNK A 1 0.947 3.728 3.724 1.00 0.00 H HETATM 40 H UNK A 1 1.770 2.321 4.372 1.00 0.00 H HETATM 41 H UNK A 1 -0.009 2.113 6.162 1.00 0.00 H HETATM 42 H UNK A 1 -0.725 3.632 5.576 1.00 0.00 H HETATM 43 H UNK A 1 -0.080 3.884 8.107 1.00 0.00 H HETATM 44 H UNK A 1 1.459 4.682 8.277 1.00 0.00 H HETATM 45 H UNK A 1 5.392 -1.424 2.334 1.00 0.00 H HETATM 46 H UNK A 1 4.152 -0.753 3.410 1.00 0.00 H HETATM 47 H UNK A 1 0.478 -5.495 -0.018 1.00 0.00 H HETATM 48 H UNK A 1 2.431 -7.103 1.460 1.00 0.00 H HETATM 49 H UNK A 1 2.547 -6.654 -0.084 1.00 0.00 H HETATM 50 H UNK A 1 0.366 -6.787 2.780 1.00 0.00 H HETATM 51 H UNK A 1 -0.681 -7.008 1.394 1.00 0.00 H HETATM 52 H UNK A 1 -1.006 -3.558 0.729 1.00 0.00 H HETATM 53 H UNK A 1 0.326 -3.635 3.011 1.00 0.00 H HETATM 54 H UNK A 1 -3.866 -6.322 3.784 1.00 0.00 H HETATM 55 H UNK A 1 -5.591 -4.582 4.143 1.00 0.00 H HETATM 56 H UNK A 1 -4.749 -2.311 3.664 1.00 0.00 H HETATM 57 H UNK A 1 -4.200 -2.750 0.915 1.00 0.00 H HETATM 58 H UNK A 1 6.045 0.528 1.961 1.00 0.00 H CONECT 1 2 17 20 CONECT 2 1 3 16 34 CONECT 3 2 4 35 CONECT 4 3 5 9 CONECT 5 4 6 36 CONECT 6 11 7 5 37 CONECT 7 8 10 6 CONECT 8 7 38 CONECT 9 4 CONECT 10 7 CONECT 11 6 12 39 40 CONECT 12 11 13 41 42 CONECT 13 12 14 15 CONECT 14 13 43 44 CONECT 15 13 CONECT 16 2 33 45 46 CONECT 17 1 18 CONECT 18 17 19 21 CONECT 19 18 20 CONECT 20 19 1 CONECT 21 18 22 23 47 CONECT 22 21 48 49 CONECT 23 21 24 50 51 CONECT 24 23 25 28 CONECT 25 24 26 29 CONECT 26 25 27 32 CONECT 27 26 28 52 CONECT 28 27 24 53 CONECT 29 25 30 54 CONECT 30 29 31 55 CONECT 31 30 32 56 CONECT 32 31 26 57 CONECT 33 16 58 CONECT 34 2 CONECT 35 3 CONECT 36 5 CONECT 37 6 CONECT 38 8 CONECT 39 11 CONECT 40 11 CONECT 41 12 CONECT 42 12 CONECT 43 14 CONECT 44 14 CONECT 45 16 CONECT 46 16 CONECT 47 21 CONECT 48 22 CONECT 49 22 CONECT 50 23 CONECT 51 23 CONECT 52 27 CONECT 53 28 CONECT 54 29 CONECT 55 30 CONECT 56 31 CONECT 57 32 CONECT 58 33 MASTER 0 0 0 0 0 0 0 0 58 0 58 0 END M END $$$$