D0OG3Z AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 0.156 -0.236 1.252 1.00 0.00 C HETATM 2 C UNL 1 -1.046 -0.710 0.168 1.00 0.00 C HETATM 3 N UNL 1 -2.244 -1.058 0.915 1.00 0.00 N HETATM 4 C UNL 1 -2.620 -0.206 1.975 1.00 0.00 C HETATM 5 C UNL 1 -1.808 0.836 2.243 1.00 0.00 C HETATM 6 C UNL 1 -0.436 0.359 2.297 1.00 0.00 C HETATM 7 C UNL 1 -1.962 -0.237 -0.959 1.00 0.00 C HETATM 8 C UNL 1 -3.373 -0.880 -0.769 1.00 0.00 C HETATM 9 N UNL 1 -3.135 -1.798 0.181 1.00 0.00 N HETATM 10 C UNL 1 -4.897 -0.571 -1.222 1.00 0.00 C HETATM 11 N UNL 1 -6.047 -1.448 -1.018 1.00 0.00 N HETATM 12 O UNL 1 -5.129 0.511 -1.768 1.00 0.00 O HETATM 13 C UNL 1 -6.287 -2.590 -0.106 1.00 0.00 C HETATM 14 C UNL 1 -7.357 -3.471 -0.834 1.00 0.00 C HETATM 15 C UNL 1 -8.258 -2.398 -1.445 1.00 0.00 C HETATM 16 C UNL 1 -7.237 -1.336 -1.903 1.00 0.00 C HETATM 17 N UNL 1 -6.752 -4.299 -1.887 1.00 0.00 N HETATM 18 N UNL 1 1.570 -0.687 1.561 1.00 0.00 N HETATM 19 C UNL 1 2.667 -0.600 2.649 1.00 0.00 C HETATM 20 O UNL 1 3.807 -0.733 2.146 1.00 0.00 O HETATM 21 C UNL 1 2.720 -0.387 4.486 1.00 0.00 C HETATM 22 C UNL 1 4.258 -0.248 5.609 1.00 0.00 C HETATM 23 C UNL 1 4.817 -0.255 7.418 1.00 0.00 C HETATM 24 C UNL 1 3.736 0.669 6.622 1.00 0.00 C HETATM 25 C UNL 1 4.185 1.359 8.405 1.00 0.00 C HETATM 26 C UNL 1 3.365 2.621 7.123 1.00 0.00 C HETATM 27 C UNL 1 4.474 2.417 5.524 1.00 0.00 C HETATM 28 C UNL 1 5.882 2.559 6.016 1.00 0.00 C HETATM 29 C UNL 1 5.350 1.818 7.195 1.00 0.00 C HETATM 30 C UNL 1 4.904 0.874 4.861 1.00 0.00 C HETATM 31 C UNL 1 5.525 1.873 8.678 1.00 0.00 C HETATM 32 H UNL 1 -3.669 -0.229 2.213 1.00 0.00 H HETATM 33 H UNL 1 -1.790 1.638 1.466 1.00 0.00 H HETATM 34 H UNL 1 -0.096 -0.003 3.257 1.00 0.00 H HETATM 35 H UNL 1 -1.806 0.565 -1.685 1.00 0.00 H HETATM 36 H UNL 1 -6.767 -2.202 0.807 1.00 0.00 H HETATM 37 H UNL 1 -5.382 -3.124 0.166 1.00 0.00 H HETATM 38 H UNL 1 -7.922 -4.127 -0.160 1.00 0.00 H HETATM 39 H UNL 1 -8.945 -2.006 -0.681 1.00 0.00 H HETATM 40 H UNL 1 -8.895 -2.769 -2.263 1.00 0.00 H HETATM 41 H UNL 1 -7.679 -0.336 -1.937 1.00 0.00 H HETATM 42 H UNL 1 -6.896 -1.601 -2.909 1.00 0.00 H HETATM 43 H UNL 1 -5.942 -3.806 -2.266 1.00 0.00 H HETATM 44 H UNL 1 -7.398 -4.422 -2.666 1.00 0.00 H HETATM 45 H UNL 1 2.051 -0.898 0.686 1.00 0.00 H HETATM 46 H UNL 1 2.105 -1.177 4.910 1.00 0.00 H HETATM 47 H UNL 1 2.215 0.590 4.557 1.00 0.00 H HETATM 48 H UNL 1 4.581 -1.153 8.026 1.00 0.00 H HETATM 49 H UNL 1 5.932 -0.251 7.392 1.00 0.00 H HETATM 50 H UNL 1 3.046 0.077 7.398 1.00 0.00 H HETATM 51 H UNL 1 2.776 1.033 6.231 1.00 0.00 H HETATM 52 H UNL 1 3.499 1.152 9.247 1.00 0.00 H HETATM 53 H UNL 1 3.474 3.719 7.432 1.00 0.00 H HETATM 54 H UNL 1 2.317 2.508 6.872 1.00 0.00 H HETATM 55 H UNL 1 4.229 3.102 4.683 1.00 0.00 H HETATM 56 H UNL 1 6.177 3.582 6.189 1.00 0.00 H HETATM 57 H UNL 1 6.796 2.022 5.718 1.00 0.00 H HETATM 58 H UNL 1 5.124 2.952 7.459 1.00 0.00 H HETATM 59 H UNL 1 5.991 0.610 4.914 1.00 0.00 H HETATM 60 H UNL 1 4.730 0.870 3.802 1.00 0.00 H HETATM 61 H UNL 1 6.297 1.230 9.075 1.00 0.00 H HETATM 62 H UNL 1 5.538 2.856 9.190 1.00 0.00 H CONECT 1 2 6 18 CONECT 2 1 3 7 CONECT 3 2 4 9 CONECT 4 3 5 32 CONECT 5 4 6 33 CONECT 6 5 1 34 CONECT 7 2 8 35 CONECT 8 7 9 10 CONECT 9 8 3 CONECT 10 8 11 12 CONECT 11 10 13 16 CONECT 12 10 CONECT 13 11 14 36 37 CONECT 14 13 15 17 38 CONECT 15 14 16 39 40 CONECT 16 15 11 41 42 CONECT 17 14 43 44 CONECT 18 1 19 45 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 46 47 CONECT 22 21 23 24 30 CONECT 23 22 25 48 49 CONECT 24 22 29 50 51 CONECT 25 23 26 31 52 CONECT 26 25 27 53 54 CONECT 27 26 28 30 55 CONECT 28 27 29 56 57 CONECT 29 24 28 31 58 CONECT 30 27 22 59 60 CONECT 31 25 29 61 62 CONECT 32 4 CONECT 33 5 CONECT 34 6 CONECT 35 7 CONECT 36 13 CONECT 37 13 CONECT 38 14 CONECT 39 15 CONECT 40 15 CONECT 41 16 CONECT 42 16 CONECT 43 17 CONECT 44 17 CONECT 45 18 CONECT 46 21 CONECT 47 21 CONECT 48 23 CONECT 49 23 CONECT 50 24 CONECT 51 24 CONECT 52 25 CONECT 53 26 CONECT 54 26 CONECT 55 27 CONECT 56 28 CONECT 57 28 CONECT 58 29 CONECT 59 30 CONECT 60 30 CONECT 61 31 CONECT 62 31 MASTER 0 0 0 0 0 0 0 0 62 0 62 0 END M END $$$$