D0KX0J AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNL 1 4.449 0.614 -2.500 1.00 0.00 C HETATM 2 C UNL 1 5.720 0.237 -3.198 1.00 0.00 C HETATM 3 C UNL 1 5.725 -0.747 -4.375 1.00 0.00 C HETATM 4 C UNL 1 4.246 -0.996 -4.924 1.00 0.00 C HETATM 5 C UNL 1 2.974 -0.721 -4.014 1.00 0.00 C HETATM 6 C UNL 1 3.277 0.346 -3.006 1.00 0.00 C HETATM 7 C UNL 1 4.122 -2.363 -5.578 1.00 0.00 C HETATM 8 C UNL 1 4.247 -3.405 -4.490 1.00 0.00 C HETATM 9 C UNL 1 3.239 -3.251 -3.294 1.00 0.00 C HETATM 10 C UNL 1 2.464 -1.947 -3.243 1.00 0.00 C HETATM 11 C UNL 1 2.229 -4.474 -3.384 1.00 0.00 C HETATM 12 C UNL 1 1.034 -4.359 -2.368 1.00 0.00 C HETATM 13 C UNL 1 0.431 -2.980 -2.254 1.00 0.00 C HETATM 14 C UNL 1 1.292 -1.840 -2.563 1.00 0.00 C HETATM 15 C UNL 1 3.038 -5.688 -2.874 1.00 0.00 C HETATM 16 C UNL 1 2.332 -6.972 -2.558 1.00 0.00 C HETATM 17 C UNL 1 0.828 -6.914 -2.082 1.00 0.00 C HETATM 18 C UNL 1 0.024 -5.538 -2.204 1.00 0.00 C HETATM 19 C UNL 1 0.139 -7.860 -3.098 1.00 0.00 C HETATM 20 C UNL 1 0.125 -7.079 -4.460 1.00 0.00 C HETATM 21 C UNL 1 -1.030 -6.025 -4.565 1.00 0.00 C HETATM 22 C UNL 1 -1.322 -5.662 -3.096 1.00 0.00 C HETATM 23 O UNL 1 6.785 0.681 -2.741 1.00 0.00 O HETATM 24 C UNL 1 1.741 -0.306 -4.902 1.00 0.00 C HETATM 25 H UNL 1 4.109 -0.267 -5.742 1.00 0.00 H HETATM 26 O UNL 1 -0.721 -2.768 -1.875 1.00 0.00 O HETATM 27 C UNL 1 4.118 -3.226 -2.004 1.00 0.00 C HETATM 28 C UNL 1 1.855 -4.461 -4.909 1.00 0.00 C HETATM 29 C UNL 1 1.021 -7.137 -0.552 1.00 0.00 C HETATM 30 N UNL 1 1.192 -8.439 -0.072 1.00 0.00 N HETATM 31 C UNL 1 -2.007 -6.764 -5.504 1.00 0.00 C HETATM 32 C UNL 1 -0.990 -4.624 -5.264 1.00 0.00 C HETATM 33 C UNL 1 6.541 -0.323 -5.633 1.00 0.00 C HETATM 34 C UNL 1 6.701 -1.867 -3.844 1.00 0.00 C HETATM 35 O UNL 1 1.314 -6.224 0.233 1.00 0.00 O HETATM 36 C UNL 1 2.014 -8.801 0.973 1.00 0.00 C HETATM 37 N UNL 1 1.873 -10.064 1.313 1.00 0.00 N HETATM 38 C UNL 1 0.935 -10.548 0.445 1.00 0.00 C HETATM 39 C UNL 1 0.582 -9.591 -0.476 1.00 0.00 C HETATM 40 C UNL 1 0.407 -11.884 0.460 1.00 0.00 C HETATM 41 C UNL 1 0.264 -12.629 1.614 1.00 0.00 C HETATM 42 N UNL 1 -0.386 -13.825 1.655 1.00 0.00 N HETATM 43 C UNL 1 -0.696 -14.379 0.464 1.00 0.00 C HETATM 44 C UNL 1 -0.343 -13.814 -0.739 1.00 0.00 C HETATM 45 C UNL 1 -0.097 -12.454 -0.704 1.00 0.00 C HETATM 46 C UNL 1 4.520 1.084 -1.129 1.00 0.00 C HETATM 47 N UNL 1 4.432 1.330 -0.004 1.00 0.00 N HETATM 48 H UNL 1 2.368 0.736 -2.468 1.00 0.00 H HETATM 49 H UNL 1 3.175 -2.451 -6.123 1.00 0.00 H HETATM 50 H UNL 1 4.889 -2.517 -6.343 1.00 0.00 H HETATM 51 H UNL 1 5.233 -3.438 -4.076 1.00 0.00 H HETATM 52 H UNL 1 4.298 -4.399 -4.943 1.00 0.00 H HETATM 53 H UNL 1 1.543 -4.370 -1.384 1.00 0.00 H HETATM 54 H UNL 1 0.796 -0.887 -2.357 1.00 0.00 H HETATM 55 H UNL 1 3.904 -5.900 -3.504 1.00 0.00 H HETATM 56 H UNL 1 3.451 -5.434 -1.893 1.00 0.00 H HETATM 57 H UNL 1 2.951 -7.477 -1.800 1.00 0.00 H HETATM 58 H UNL 1 2.479 -7.636 -3.418 1.00 0.00 H HETATM 59 H UNL 1 -0.446 -5.350 -1.222 1.00 0.00 H HETATM 60 H UNL 1 -0.862 -8.180 -2.797 1.00 0.00 H HETATM 61 H UNL 1 0.719 -8.780 -3.236 1.00 0.00 H HETATM 62 H UNL 1 0.170 -7.766 -5.310 1.00 0.00 H HETATM 63 H UNL 1 1.093 -6.625 -4.502 1.00 0.00 H HETATM 64 H UNL 1 -1.972 -6.433 -2.657 1.00 0.00 H HETATM 65 H UNL 1 -1.923 -4.748 -3.006 1.00 0.00 H HETATM 66 H UNL 1 1.900 0.622 -5.466 1.00 0.00 H HETATM 67 H UNL 1 0.831 -0.116 -4.310 1.00 0.00 H HETATM 68 H UNL 1 1.452 -1.096 -5.606 1.00 0.00 H HETATM 69 H UNL 1 4.625 -2.266 -1.885 1.00 0.00 H HETATM 70 H UNL 1 4.913 -3.983 -2.043 1.00 0.00 H HETATM 71 H UNL 1 3.545 -3.385 -1.088 1.00 0.00 H HETATM 72 H UNL 1 2.674 -4.689 -5.593 1.00 0.00 H HETATM 73 H UNL 1 1.456 -3.487 -5.209 1.00 0.00 H HETATM 74 H UNL 1 1.181 -5.174 -5.318 1.00 0.00 H HETATM 75 H UNL 1 -2.177 -7.804 -5.218 1.00 0.00 H HETATM 76 H UNL 1 -1.524 -6.805 -6.502 1.00 0.00 H HETATM 77 H UNL 1 -2.961 -6.260 -5.659 1.00 0.00 H HETATM 78 H UNL 1 -0.574 -3.837 -4.626 1.00 0.00 H HETATM 79 H UNL 1 -2.011 -4.262 -5.457 1.00 0.00 H HETATM 80 H UNL 1 -0.488 -4.615 -6.235 1.00 0.00 H HETATM 81 H UNL 1 6.012 0.373 -6.287 1.00 0.00 H HETATM 82 H UNL 1 6.751 -1.214 -6.251 1.00 0.00 H HETATM 83 H UNL 1 7.510 0.113 -5.377 1.00 0.00 H HETATM 84 H UNL 1 6.446 -2.258 -2.858 1.00 0.00 H HETATM 85 H UNL 1 7.714 -1.460 -3.707 1.00 0.00 H HETATM 86 H UNL 1 6.865 -2.688 -4.554 1.00 0.00 H HETATM 87 H UNL 1 2.708 -8.103 1.429 1.00 0.00 H HETATM 88 H UNL 1 -0.131 -9.622 -1.279 1.00 0.00 H HETATM 89 H UNL 1 0.590 -12.251 2.578 1.00 0.00 H HETATM 90 H UNL 1 -1.203 -15.338 0.489 1.00 0.00 H HETATM 91 H UNL 1 0.455 -14.396 -1.237 1.00 0.00 H HETATM 92 H UNL 1 -0.735 -11.819 -1.326 1.00 0.00 H CONECT 1 2 6 46 CONECT 2 1 3 23 CONECT 3 2 4 33 34 CONECT 4 3 5 7 25 CONECT 5 4 6 10 24 CONECT 6 5 1 48 CONECT 7 4 8 49 50 CONECT 8 7 9 51 52 CONECT 9 8 10 11 27 CONECT 10 9 5 14 CONECT 11 9 12 15 28 CONECT 12 11 13 18 53 CONECT 13 12 14 26 CONECT 14 13 10 54 CONECT 15 11 16 55 56 CONECT 16 15 17 57 58 CONECT 17 16 18 19 29 CONECT 18 17 12 22 59 CONECT 19 17 20 60 61 CONECT 20 19 21 62 63 CONECT 21 20 22 31 32 CONECT 22 21 18 64 65 CONECT 23 2 CONECT 24 5 66 67 68 CONECT 25 4 CONECT 26 13 CONECT 27 9 69 70 71 CONECT 28 11 72 73 74 CONECT 29 30 35 17 CONECT 30 29 36 39 CONECT 31 21 75 76 77 CONECT 32 21 78 79 80 CONECT 33 3 81 82 83 CONECT 34 3 84 85 86 CONECT 35 29 CONECT 36 30 37 87 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 30 88 CONECT 40 38 41 45 CONECT 41 40 42 89 CONECT 42 41 43 CONECT 43 42 44 90 CONECT 44 43 45 91 CONECT 45 44 40 92 CONECT 46 47 1 CONECT 47 46 CONECT 48 6 CONECT 49 7 CONECT 50 7 CONECT 51 8 CONECT 52 8 CONECT 53 12 CONECT 54 14 CONECT 55 15 CONECT 56 15 CONECT 57 16 CONECT 58 16 CONECT 59 18 CONECT 60 19 CONECT 61 19 CONECT 62 20 CONECT 63 20 CONECT 64 22 CONECT 65 22 CONECT 66 24 CONECT 67 24 CONECT 68 24 CONECT 69 27 CONECT 70 27 CONECT 71 27 CONECT 72 28 CONECT 73 28 CONECT 74 28 CONECT 75 31 CONECT 76 31 CONECT 77 31 CONECT 78 32 CONECT 79 32 CONECT 80 32 CONECT 81 33 CONECT 82 33 CONECT 83 33 CONECT 84 34 CONECT 85 34 CONECT 86 34 CONECT 87 36 CONECT 88 39 CONECT 89 41 CONECT 90 43 CONECT 91 44 CONECT 92 45 MASTER 0 0 0 0 0 0 0 0 92 0 92 0 END M END $$$$