D0Z4RS AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 6.275 -0.005 -3.078 1.00 0.00 C HETATM 2 C UNL 1 5.889 -0.553 -1.671 1.00 0.00 C HETATM 3 C UNL 1 4.757 -1.598 -1.822 1.00 0.00 C HETATM 4 C UNL 1 3.946 -2.123 -0.612 1.00 0.00 C HETATM 5 C UNL 1 3.114 -1.124 0.249 1.00 0.00 C HETATM 6 C UNL 1 1.959 -0.091 -0.260 1.00 0.00 C HETATM 7 C UNL 1 0.288 -0.568 -0.376 1.00 0.00 C HETATM 8 C UNL 1 -0.130 -1.328 0.980 1.00 0.00 C HETATM 9 C UNL 1 0.244 -0.706 2.356 1.00 0.00 C HETATM 10 C UNL 1 0.572 -1.362 3.505 1.00 0.00 C HETATM 11 C UNL 1 1.362 -0.749 4.699 1.00 0.00 C HETATM 12 C UNL 1 1.527 0.803 4.921 1.00 0.00 C HETATM 13 C UNL 1 0.210 1.460 5.231 1.00 0.00 C HETATM 14 C UNL 1 -0.512 2.381 4.565 1.00 0.00 C HETATM 15 C UNL 1 -1.968 2.661 4.940 1.00 0.00 C HETATM 16 C UNL 1 -2.591 1.703 6.025 1.00 0.00 C HETATM 17 C UNL 1 -3.993 2.086 6.397 1.00 0.00 C HETATM 18 C UNL 1 -4.418 2.371 7.650 1.00 0.00 C HETATM 19 C UNL 1 -5.892 2.691 7.885 1.00 0.00 C HETATM 20 C UNL 1 6.607 -1.018 -4.180 1.00 0.00 C HETATM 21 C UNL 1 7.163 -1.011 -0.930 1.00 0.00 C HETATM 22 C UNL 1 3.086 -3.295 -1.082 1.00 0.00 C HETATM 23 C UNL 1 2.187 1.159 0.653 1.00 0.00 C HETATM 24 C UNL 1 -1.600 -1.700 0.936 1.00 0.00 C HETATM 25 C UNL 1 0.287 -2.840 3.684 1.00 0.00 C HETATM 26 C UNL 1 2.422 1.085 6.144 1.00 0.00 C HETATM 27 C UNL 1 0.014 3.158 3.387 1.00 0.00 C HETATM 28 C UNL 1 -2.655 0.234 5.558 1.00 0.00 C HETATM 29 C UNL 1 -3.574 2.406 8.911 1.00 0.00 C HETATM 30 O UNL 1 0.947 -1.373 5.926 1.00 0.00 O HETATM 31 O UNL 1 -2.042 4.015 5.393 1.00 0.00 O HETATM 32 O UNL 1 -6.357 2.992 8.983 1.00 0.00 O HETATM 33 O UNL 1 -0.713 0.510 -0.793 1.00 0.00 O HETATM 34 C UNL 1 -2.010 0.460 -1.673 1.00 0.00 C HETATM 35 C UNL 1 -3.534 0.536 -1.008 1.00 0.00 C HETATM 36 C UNL 1 -4.886 0.177 -1.827 1.00 0.00 C HETATM 37 C UNL 1 -4.631 -0.063 -3.309 1.00 0.00 C HETATM 38 C UNL 1 -3.361 -0.951 -3.349 1.00 0.00 C HETATM 39 C UNL 1 -2.042 -0.155 -3.131 1.00 0.00 C HETATM 40 O UNL 1 -1.958 0.910 -4.116 1.00 0.00 O HETATM 41 O UNL 1 -4.479 1.196 -3.974 1.00 0.00 O HETATM 42 O UNL 1 -3.375 -1.764 -4.519 1.00 0.00 O HETATM 43 C UNL 1 -5.690 -1.072 -1.339 1.00 0.00 C HETATM 44 O UNL 1 -6.052 -1.016 0.028 1.00 0.00 O HETATM 45 C UNL 1 -7.317 -0.402 0.257 1.00 0.00 C HETATM 46 C UNL 1 -7.629 -0.565 1.730 1.00 0.00 C HETATM 47 O UNL 1 -6.610 2.515 6.765 1.00 0.00 O HETATM 48 C UNL 1 -7.987 2.813 6.894 1.00 0.00 C HETATM 49 H UNL 1 7.110 0.701 -2.994 1.00 0.00 H HETATM 50 H UNL 1 5.418 0.586 -3.428 1.00 0.00 H HETATM 51 H UNL 1 5.498 0.291 -1.098 1.00 0.00 H HETATM 52 H UNL 1 5.201 -2.481 -2.294 1.00 0.00 H HETATM 53 H UNL 1 4.021 -1.196 -2.545 1.00 0.00 H HETATM 54 H UNL 1 4.697 -2.565 0.073 1.00 0.00 H HETATM 55 H UNL 1 3.927 -0.516 0.679 1.00 0.00 H HETATM 56 H UNL 1 2.723 -1.679 1.111 1.00 0.00 H HETATM 57 H UNL 1 2.245 0.228 -1.269 1.00 0.00 H HETATM 58 H UNL 1 0.278 -1.293 -1.198 1.00 0.00 H HETATM 59 H UNL 1 0.439 -2.268 0.936 1.00 0.00 H HETATM 60 H UNL 1 0.345 0.369 2.358 1.00 0.00 H HETATM 61 H UNL 1 2.383 -1.125 4.554 1.00 0.00 H HETATM 62 H UNL 1 1.994 1.239 4.030 1.00 0.00 H HETATM 63 H UNL 1 -0.188 1.076 6.164 1.00 0.00 H HETATM 64 H UNL 1 -2.578 2.593 4.029 1.00 0.00 H HETATM 65 H UNL 1 -1.964 1.773 6.914 1.00 0.00 H HETATM 66 H UNL 1 -4.685 2.087 5.560 1.00 0.00 H HETATM 67 H UNL 1 7.665 -0.965 -4.456 1.00 0.00 H HETATM 68 H UNL 1 6.032 -0.780 -5.084 1.00 0.00 H HETATM 69 H UNL 1 6.390 -2.058 -3.927 1.00 0.00 H HETATM 70 H UNL 1 7.751 -1.740 -1.498 1.00 0.00 H HETATM 71 H UNL 1 6.937 -1.434 0.053 1.00 0.00 H HETATM 72 H UNL 1 7.819 -0.147 -0.757 1.00 0.00 H HETATM 73 H UNL 1 2.340 -2.956 -1.806 1.00 0.00 H HETATM 74 H UNL 1 2.579 -3.776 -0.241 1.00 0.00 H HETATM 75 H UNL 1 3.705 -4.060 -1.568 1.00 0.00 H HETATM 76 H UNL 1 1.284 1.548 1.109 1.00 0.00 H HETATM 77 H UNL 1 2.640 1.977 0.084 1.00 0.00 H HETATM 78 H UNL 1 2.892 0.965 1.480 1.00 0.00 H HETATM 79 H UNL 1 -2.188 -0.804 0.805 1.00 0.00 H HETATM 80 H UNL 1 -1.958 -2.164 1.857 1.00 0.00 H HETATM 81 H UNL 1 -1.795 -2.389 0.107 1.00 0.00 H HETATM 82 H UNL 1 -0.306 -3.273 2.876 1.00 0.00 H HETATM 83 H UNL 1 -0.312 -3.001 4.595 1.00 0.00 H HETATM 84 H UNL 1 1.210 -3.414 3.775 1.00 0.00 H HETATM 85 H UNL 1 1.964 0.724 7.079 1.00 0.00 H HETATM 86 H UNL 1 2.581 2.163 6.271 1.00 0.00 H HETATM 87 H UNL 1 3.396 0.603 6.049 1.00 0.00 H HETATM 88 H UNL 1 1.108 3.198 3.379 1.00 0.00 H HETATM 89 H UNL 1 -0.325 4.200 3.427 1.00 0.00 H HETATM 90 H UNL 1 -0.333 2.725 2.446 1.00 0.00 H HETATM 91 H UNL 1 -3.094 0.142 4.562 1.00 0.00 H HETATM 92 H UNL 1 -3.233 -0.376 6.259 1.00 0.00 H HETATM 93 H UNL 1 -1.684 -0.233 5.508 1.00 0.00 H HETATM 94 H UNL 1 -2.678 1.858 8.803 1.00 0.00 H HETATM 95 H UNL 1 -4.117 1.941 9.729 1.00 0.00 H HETATM 96 H UNL 1 -3.382 3.462 9.159 1.00 0.00 H HETATM 97 H UNL 1 0.051 -1.066 6.129 1.00 0.00 H HETATM 98 H UNL 1 -1.480 4.084 6.184 1.00 0.00 H HETATM 99 H UNL 1 -1.942 1.529 -1.936 1.00 0.00 H HETATM 100 H UNL 1 -3.597 0.028 -0.055 1.00 0.00 H HETATM 101 H UNL 1 -3.666 1.600 -0.755 1.00 0.00 H HETATM 102 H UNL 1 -5.573 1.031 -1.708 1.00 0.00 H HETATM 103 H UNL 1 -5.475 -0.560 -3.801 1.00 0.00 H HETATM 104 H UNL 1 -3.410 -1.673 -2.529 1.00 0.00 H HETATM 105 H UNL 1 -1.184 -0.788 -3.338 1.00 0.00 H HETATM 106 H UNL 1 -2.876 1.257 -4.268 1.00 0.00 H HETATM 107 H UNL 1 -5.208 1.786 -3.698 1.00 0.00 H HETATM 108 H UNL 1 -3.159 -2.670 -4.227 1.00 0.00 H HETATM 109 H UNL 1 -5.108 -1.989 -1.463 1.00 0.00 H HETATM 110 H UNL 1 -6.593 -1.228 -1.957 1.00 0.00 H HETATM 111 H UNL 1 -8.106 -0.887 -0.342 1.00 0.00 H HETATM 112 H UNL 1 -7.266 0.655 -0.012 1.00 0.00 H HETATM 113 H UNL 1 -7.810 -1.620 1.966 1.00 0.00 H HETATM 114 H UNL 1 -8.510 0.013 2.014 1.00 0.00 H HETATM 115 H UNL 1 -6.774 -0.247 2.335 1.00 0.00 H HETATM 116 H UNL 1 -8.462 2.677 5.915 1.00 0.00 H HETATM 117 H UNL 1 -8.135 3.855 7.204 1.00 0.00 H HETATM 118 H UNL 1 -8.444 2.118 7.603 1.00 0.00 H CONECT 1 2 20 49 50 CONECT 2 1 3 21 51 CONECT 3 2 4 52 53 CONECT 4 3 5 22 54 CONECT 5 4 6 55 56 CONECT 6 5 7 23 57 CONECT 7 6 8 33 58 CONECT 8 7 9 24 59 CONECT 9 8 10 60 CONECT 10 9 11 25 CONECT 11 10 12 30 61 CONECT 12 11 13 26 62 CONECT 13 12 14 63 CONECT 14 13 15 27 CONECT 15 14 16 31 64 CONECT 16 15 17 28 65 CONECT 17 16 18 66 CONECT 18 17 19 29 CONECT 19 18 32 47 CONECT 20 1 67 68 69 CONECT 21 2 70 71 72 CONECT 22 4 73 74 75 CONECT 23 6 76 77 78 CONECT 24 8 79 80 81 CONECT 25 10 82 83 84 CONECT 26 12 85 86 87 CONECT 27 14 88 89 90 CONECT 28 16 91 92 93 CONECT 29 18 94 95 96 CONECT 30 11 97 CONECT 31 15 98 CONECT 32 19 CONECT 33 7 34 CONECT 34 33 35 39 99 CONECT 35 34 36 100 101 CONECT 36 35 37 43 102 CONECT 37 36 38 41 103 CONECT 38 37 39 42 104 CONECT 39 38 34 40 105 CONECT 40 39 106 CONECT 41 37 107 CONECT 42 38 108 CONECT 43 36 44 109 110 CONECT 44 43 45 CONECT 45 44 46 111 112 CONECT 46 45 113 114 115 CONECT 47 19 48 CONECT 48 47 116 117 118 CONECT 49 1 CONECT 50 1 CONECT 51 2 CONECT 52 3 CONECT 53 3 CONECT 54 4 CONECT 55 5 CONECT 56 5 CONECT 57 6 CONECT 58 7 CONECT 59 8 CONECT 60 9 CONECT 61 11 CONECT 62 12 CONECT 63 13 CONECT 64 15 CONECT 65 16 CONECT 66 17 CONECT 67 20 CONECT 68 20 CONECT 69 20 CONECT 70 21 CONECT 71 21 CONECT 72 21 CONECT 73 22 CONECT 74 22 CONECT 75 22 CONECT 76 23 CONECT 77 23 CONECT 78 23 CONECT 79 24 CONECT 80 24 CONECT 81 24 CONECT 82 25 CONECT 83 25 CONECT 84 25 CONECT 85 26 CONECT 86 26 CONECT 87 26 CONECT 88 27 CONECT 89 27 CONECT 90 27 CONECT 91 28 CONECT 92 28 CONECT 93 28 CONECT 94 29 CONECT 95 29 CONECT 96 29 CONECT 97 30 CONECT 98 31 CONECT 99 34 CONECT 100 35 CONECT 101 35 CONECT 102 36 CONECT 103 37 CONECT 104 38 CONECT 105 39 CONECT 106 40 CONECT 107 41 CONECT 108 42 CONECT 109 43 CONECT 110 43 CONECT 111 45 CONECT 112 45 CONECT 113 46 CONECT 114 46 CONECT 115 46 CONECT 116 48 CONECT 117 48 CONECT 118 48 MASTER 0 0 0 0 0 0 0 0 118 0 118 0 END M END $$$$