D01JEH AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 1 1.311 -0.855 8.649 1.00 0.00 C HETATM 2 C UNK A 1 1.999 -1.550 6.910 1.00 0.00 C HETATM 3 N UNK A 1 1.743 -3.403 6.800 1.00 0.00 N HETATM 4 C UNK A 1 0.942 -4.035 8.507 1.00 0.00 C HETATM 5 C UNK A 1 0.624 -2.369 9.758 1.00 0.00 C HETATM 6 C UNK A 1 2.022 -4.278 5.435 1.00 0.00 C HETATM 7 O UNK A 1 1.205 -5.222 5.339 1.00 0.00 O HETATM 8 C UNK A 1 3.438 -4.346 4.075 1.00 0.00 C HETATM 9 N UNK A 1 2.752 -4.489 2.772 1.00 0.00 N HETATM 10 C UNK A 1 5.108 -3.695 3.534 1.00 0.00 C HETATM 11 C UNK A 1 6.463 -4.018 4.312 1.00 0.00 C HETATM 12 C UNK A 1 5.650 -4.302 2.146 1.00 0.00 C HETATM 13 C UNK A 1 5.080 -2.181 3.176 1.00 0.00 C HETATM 14 C UNK A 1 2.972 -5.551 1.896 1.00 0.00 C HETATM 15 O UNK A 1 3.738 -6.481 2.139 1.00 0.00 O HETATM 16 C UNK A 1 2.107 -5.477 0.614 1.00 0.00 C HETATM 17 N UNK A 1 2.021 -4.125 0.019 1.00 0.00 N HETATM 18 C UNK A 0 3.134 -3.676 -0.794 1.00 0.00 C HETATM 19 C UNK A 1 2.455 -6.541 -0.427 1.00 0.00 C HETATM 20 C UNK A 1 1.989 -5.196 8.662 1.00 0.00 C HETATM 21 O UNK A 1 1.734 -6.243 9.230 1.00 0.00 O HETATM 22 N UNK A 2 3.175 -4.777 8.077 1.00 0.00 N HETATM 23 C UNK A 2 4.277 -5.280 7.245 1.00 0.00 C HETATM 24 C UNK A 2 4.625 -3.609 6.425 1.00 0.00 C HETATM 25 N UNK A 3 5.506 -2.511 6.484 1.00 0.00 N HETATM 26 O UNK A 2 3.807 -3.002 5.696 1.00 0.00 O HETATM 27 C UNK A 2 3.654 -6.903 6.769 1.00 0.00 C HETATM 28 C UNK A 2 3.622 -8.147 7.872 1.00 0.00 C HETATM 29 C UNK A 2 2.926 -9.449 7.898 1.00 0.00 C HETATM 30 C UNK A 2 2.648 -10.246 9.184 1.00 0.00 C HETATM 31 C UNK A 2 3.160 -9.626 10.332 1.00 0.00 C HETATM 32 C UNK A 2 4.046 -8.568 10.241 1.00 0.00 C HETATM 33 C UNK A 2 4.233 -7.831 9.072 1.00 0.00 C HETATM 34 C UNK A 2 1.997 -11.521 9.559 1.00 0.00 C HETATM 35 C UNK A 2 1.695 -11.825 10.912 1.00 0.00 C HETATM 36 C UNK A 2 1.655 -10.779 11.793 1.00 0.00 C HETATM 37 C UNK A 2 2.743 -9.956 11.632 1.00 0.00 C HETATM 38 C UNK A 3 5.993 -1.319 7.390 1.00 0.00 C HETATM 39 C UNK A 3 6.503 0.059 6.858 1.00 0.00 C HETATM 40 C UNK A 3 6.750 -1.872 8.729 1.00 0.00 C HETATM 41 C UNK A 3 5.951 -2.848 9.614 1.00 0.00 C HETATM 42 C UNK A 3 5.147 -3.601 10.391 1.00 0.00 C HETATM 43 C UNK A 3 3.585 -3.637 10.408 1.00 0.00 C HETATM 44 C UNK A 3 2.911 -2.554 9.770 1.00 0.00 C HETATM 45 C UNK A 3 3.823 -1.589 9.719 1.00 0.00 C HETATM 46 C UNK A 3 4.872 -2.201 9.125 1.00 0.00 C HETATM 47 O UNK A 3 6.649 1.050 7.565 1.00 0.00 O HETATM 48 O UNK A 3 6.549 0.161 5.514 1.00 0.00 O HETATM 49 O UNK A 3 1.967 -2.556 8.506 1.00 0.00 O HETATM 50 C UNK A 3 0.105 -2.266 7.745 1.00 0.00 C HETATM 51 C UNK A 3 -0.698 -0.852 7.266 1.00 0.00 C HETATM 52 N UNK A 3 -1.338 0.006 8.168 1.00 0.00 N HETATM 53 N UNK A 3 -0.846 1.247 7.940 1.00 0.00 N HETATM 54 N UNK A 1 0.059 1.074 6.951 1.00 0.00 N HETATM 55 C UNK A 3 -0.388 -0.034 6.187 1.00 0.00 C HETATM 56 C UNK A 1 1.038 1.972 6.453 1.00 0.00 C HETATM 57 C UNK A 1 2.584 1.785 6.650 1.00 0.00 C HETATM 58 C UNK A 1 3.001 2.714 5.504 1.00 0.00 C HETATM 59 N UNK A 1 2.036 3.831 5.665 1.00 0.00 N HETATM 60 C UNK A 1 0.869 3.482 6.521 1.00 0.00 C HETATM 61 C UNK A 1 2.117 5.116 5.206 1.00 0.00 C HETATM 62 O UNK A 1 1.568 6.025 5.830 1.00 0.00 O HETATM 63 C UNK A 1 2.687 5.302 3.792 1.00 0.00 C HETATM 64 N UNK A 1 1.590 5.773 2.931 1.00 0.00 N HETATM 65 C UNK A 1 3.920 6.235 3.750 1.00 0.00 C HETATM 66 C UNK A 1 5.076 5.571 4.522 1.00 0.00 C HETATM 67 C UNK A 1 4.336 6.421 2.279 1.00 0.00 C HETATM 68 C UNK A 1 1.223 5.117 1.774 1.00 0.00 C HETATM 69 O UNK A 1 1.812 4.105 1.391 1.00 0.00 O HETATM 70 C UNK A 1 0.016 5.732 1.003 1.00 0.00 C HETATM 71 N UNK A 1 0.287 7.162 0.700 1.00 0.00 N HETATM 72 C UNK A 1 -0.227 4.914 -0.272 1.00 0.00 C HETATM 73 C UNK A 1 3.665 7.629 4.351 1.00 0.00 C HETATM 74 C UNK A 0 -0.857 7.825 0.073 1.00 0.00 C HETATM 75 C UNK A 1 -0.573 3.979 5.947 1.00 0.00 C HETATM 76 O UNK A 1 -0.864 3.821 4.767 1.00 0.00 O HETATM 77 N UNK A 2 -1.414 4.533 6.902 1.00 0.00 N HETATM 78 C UNK A 2 -2.862 5.181 7.051 1.00 0.00 C HETATM 79 C UNK A 2 -3.757 4.090 7.933 1.00 0.00 C HETATM 80 N UNK A 3 -4.201 4.165 9.257 1.00 0.00 N HETATM 81 O UNK A 2 -3.845 2.925 7.498 1.00 0.00 O HETATM 82 C UNK A 2 -3.455 6.682 6.406 1.00 0.00 C HETATM 83 C UNK A 2 -3.697 7.217 4.960 1.00 0.00 C HETATM 84 C UNK A 2 -4.498 8.335 4.464 1.00 0.00 C HETATM 85 C UNK A 2 -5.398 8.127 3.269 1.00 0.00 C HETATM 86 C UNK A 2 -5.588 6.751 3.057 1.00 0.00 C HETATM 87 C UNK A 2 -4.730 5.838 3.638 1.00 0.00 C HETATM 88 C UNK A 2 -3.500 6.337 3.960 1.00 0.00 C HETATM 89 C UNK A 2 -6.205 8.919 2.322 1.00 0.00 C HETATM 90 C UNK A 2 -6.870 8.281 1.242 1.00 0.00 C HETATM 91 C UNK A 2 -6.610 6.940 1.036 1.00 0.00 C HETATM 92 C UNK A 2 -6.570 6.252 2.219 1.00 0.00 C HETATM 93 C UNK A 3 -4.093 5.066 10.525 1.00 0.00 C HETATM 94 C UNK A 3 -4.923 4.883 11.840 1.00 0.00 C HETATM 95 C UNK A 3 -3.323 6.479 10.302 1.00 0.00 C HETATM 96 C UNK A 3 -1.816 6.182 10.218 1.00 0.00 C HETATM 97 C UNK A 3 -0.627 6.670 9.718 1.00 0.00 C HETATM 98 C UNK A 3 0.505 5.706 9.676 1.00 0.00 C HETATM 99 C UNK A 3 0.429 4.408 10.355 1.00 0.00 C HETATM 100 C UNK A 3 -0.694 4.250 11.075 1.00 0.00 C HETATM 101 C UNK A 3 -1.652 4.837 10.346 1.00 0.00 C HETATM 102 O UNK A 3 -4.962 5.690 12.759 1.00 0.00 O HETATM 103 O UNK A 3 -5.349 3.599 12.040 1.00 0.00 O HETATM 104 O UNK A 3 0.790 3.160 9.805 1.00 0.00 O HETATM 105 C UNK A 3 1.570 2.211 10.635 1.00 0.00 C HETATM 106 C UNK A 3 1.193 0.761 11.232 1.00 0.00 C HETATM 107 N UNK A 3 2.280 0.022 11.701 1.00 0.00 N HETATM 108 N UNK A 3 1.993 -1.290 11.785 1.00 0.00 N HETATM 109 N UNK A 1 0.815 -1.571 11.131 1.00 0.00 N HETATM 110 C UNK A 3 0.113 -0.160 11.324 1.00 0.00 C HETATM 111 H UNK A 1 0.567 -0.124 8.812 1.00 0.00 H HETATM 112 H UNK A 1 2.091 -0.268 9.089 1.00 0.00 H HETATM 113 H UNK A 1 3.070 -1.373 6.955 1.00 0.00 H HETATM 114 H UNK A 1 1.599 -1.133 5.994 1.00 0.00 H HETATM 115 H UNK A 1 -0.009 -4.511 8.202 1.00 0.00 H HETATM 116 H UNK A 1 -0.472 -2.402 9.937 1.00 0.00 H HETATM 117 H UNK A 1 3.797 -5.359 4.328 1.00 0.00 H HETATM 118 H UNK A 1 2.579 -3.614 2.307 1.00 0.00 H HETATM 119 H UNK A 1 6.633 -5.088 4.457 1.00 0.00 H HETATM 120 H UNK A 1 6.688 -3.531 5.241 1.00 0.00 H HETATM 121 H UNK A 1 7.330 -3.642 3.734 1.00 0.00 H HETATM 122 H UNK A 1 6.031 -5.326 2.240 1.00 0.00 H HETATM 123 H UNK A 1 6.526 -3.727 1.778 1.00 0.00 H HETATM 124 H UNK A 1 4.952 -4.238 1.327 1.00 0.00 H HETATM 125 H UNK A 1 4.992 -1.521 4.028 1.00 0.00 H HETATM 126 H UNK A 1 4.275 -1.947 2.478 1.00 0.00 H HETATM 127 H UNK A 1 6.019 -1.871 2.683 1.00 0.00 H HETATM 128 H UNK A 1 1.101 -5.714 0.978 1.00 0.00 H HETATM 129 H UNK A 1 1.706 -3.425 0.679 1.00 0.00 H HETATM 130 H UNK A 0 3.418 -4.398 -1.565 1.00 0.00 H HETATM 131 H UNK A 0 4.013 -3.424 -0.204 1.00 0.00 H HETATM 132 H UNK A 0 2.842 -2.764 -1.324 1.00 0.00 H HETATM 133 H UNK A 1 3.501 -6.491 -0.748 1.00 0.00 H HETATM 134 H UNK A 1 1.818 -6.426 -1.313 1.00 0.00 H HETATM 135 H UNK A 1 2.285 -7.547 -0.032 1.00 0.00 H HETATM 136 H UNK A 2 2.923 -3.862 7.713 1.00 0.00 H HETATM 137 H UNK A 2 5.180 -5.444 7.829 1.00 0.00 H HETATM 138 H UNK A 3 4.959 -1.950 5.831 1.00 0.00 H HETATM 139 H UNK A 2 2.580 -6.787 6.562 1.00 0.00 H HETATM 140 H UNK A 2 4.122 -7.247 5.840 1.00 0.00 H HETATM 141 H UNK A 2 2.497 -9.888 6.990 1.00 0.00 H HETATM 142 H UNK A 2 4.510 -8.189 11.145 1.00 0.00 H HETATM 143 H UNK A 2 4.746 -6.894 9.196 1.00 0.00 H HETATM 144 H UNK A 2 1.776 -12.319 8.852 1.00 0.00 H HETATM 145 H UNK A 2 1.943 -12.804 11.341 1.00 0.00 H HETATM 146 H UNK A 2 0.724 -10.172 11.657 1.00 0.00 H HETATM 147 H UNK A 2 3.085 -9.379 12.486 1.00 0.00 H HETATM 148 H UNK A 3 5.022 -0.832 7.622 1.00 0.00 H HETATM 149 H UNK A 3 7.140 -1.038 9.296 1.00 0.00 H HETATM 150 H UNK A 3 7.600 -2.432 8.313 1.00 0.00 H HETATM 151 H UNK A 3 5.610 -4.438 10.950 1.00 0.00 H HETATM 152 H UNK A 3 3.112 -4.522 10.816 1.00 0.00 H HETATM 153 H UNK A 3 3.739 -0.559 9.432 1.00 0.00 H HETATM 154 H UNK A 3 4.484 -2.877 8.356 1.00 0.00 H HETATM 155 H UNK A 3 6.496 -0.699 5.066 1.00 0.00 H HETATM 156 H UNK A 3 -0.715 -2.766 8.318 1.00 0.00 H HETATM 157 H UNK A 3 -0.036 -2.835 6.795 1.00 0.00 H HETATM 158 H UNK A 3 -1.011 0.337 5.383 1.00 0.00 H HETATM 159 H UNK A 1 0.932 1.727 5.387 1.00 0.00 H HETATM 160 H UNK A 1 2.993 0.780 6.529 1.00 0.00 H HETATM 161 H UNK A 1 2.976 2.177 7.602 1.00 0.00 H HETATM 162 H UNK A 1 2.807 2.205 4.547 1.00 0.00 H HETATM 163 H UNK A 1 4.054 3.012 5.506 1.00 0.00 H HETATM 164 H UNK A 1 1.084 3.884 7.515 1.00 0.00 H HETATM 165 H UNK A 1 2.990 4.317 3.417 1.00 0.00 H HETATM 166 H UNK A 1 1.104 6.632 3.168 1.00 0.00 H HETATM 167 H UNK A 1 5.284 4.567 4.135 1.00 0.00 H HETATM 168 H UNK A 1 4.845 5.477 5.589 1.00 0.00 H HETATM 169 H UNK A 1 5.998 6.155 4.437 1.00 0.00 H HETATM 170 H UNK A 1 4.432 5.456 1.770 1.00 0.00 H HETATM 171 H UNK A 1 5.292 6.946 2.198 1.00 0.00 H HETATM 172 H UNK A 1 3.591 7.013 1.733 1.00 0.00 H HETATM 173 H UNK A 1 -0.857 5.653 1.663 1.00 0.00 H HETATM 174 H UNK A 1 1.080 7.206 0.057 1.00 0.00 H HETATM 175 H UNK A 1 0.604 5.030 -0.979 1.00 0.00 H HETATM 176 H UNK A 1 -1.150 5.205 -0.782 1.00 0.00 H HETATM 177 H UNK A 1 -0.315 3.847 -0.043 1.00 0.00 H HETATM 178 H UNK A 1 3.409 7.585 5.414 1.00 0.00 H HETATM 179 H UNK A 1 2.859 8.154 3.829 1.00 0.00 H HETATM 180 H UNK A 1 4.566 8.248 4.273 1.00 0.00 H HETATM 181 H UNK A 0 -1.708 7.881 0.758 1.00 0.00 H HETATM 182 H UNK A 0 -1.179 7.338 -0.853 1.00 0.00 H HETATM 183 H UNK A 0 -0.583 8.850 -0.200 1.00 0.00 H HETATM 184 H UNK A 2 -1.251 3.941 7.707 1.00 0.00 H HETATM 185 H UNK A 2 -2.576 5.725 7.939 1.00 0.00 H HETATM 186 H UNK A 3 -4.227 3.183 9.532 1.00 0.00 H HETATM 187 H UNK A 2 -4.457 6.744 6.855 1.00 0.00 H HETATM 188 H UNK A 2 -2.828 7.450 6.874 1.00 0.00 H HETATM 189 H UNK A 2 -4.493 9.324 4.929 1.00 0.00 H HETATM 190 H UNK A 2 -5.203 5.111 4.299 1.00 0.00 H HETATM 191 H UNK A 2 -3.041 6.855 3.073 1.00 0.00 H HETATM 192 H UNK A 2 -6.297 10.004 2.367 1.00 0.00 H HETATM 193 H UNK A 2 -7.606 8.757 0.597 1.00 0.00 H HETATM 194 H UNK A 2 -5.641 6.797 0.496 1.00 0.00 H HETATM 195 H UNK A 2 -7.561 6.164 2.701 1.00 0.00 H HETATM 196 H UNK A 3 -3.389 4.424 11.073 1.00 0.00 H HETATM 197 H UNK A 3 -3.545 7.168 11.129 1.00 0.00 H HETATM 198 H UNK A 3 -3.741 6.917 9.389 1.00 0.00 H HETATM 199 H UNK A 3 -0.567 7.627 9.189 1.00 0.00 H HETATM 200 H UNK A 3 1.313 5.930 8.980 1.00 0.00 H HETATM 201 H UNK A 3 -1.005 3.264 11.417 1.00 0.00 H HETATM 202 H UNK A 3 -1.701 4.410 9.334 1.00 0.00 H HETATM 203 H UNK A 3 -5.101 2.952 11.354 1.00 0.00 H HETATM 204 H UNK A 3 2.220 2.773 11.312 1.00 0.00 H HETATM 205 H UNK A 3 2.232 1.871 9.831 1.00 0.00 H HETATM 206 H UNK A 3 -0.424 -0.313 12.261 1.00 0.00 H CONECT 1 2 5 111 112 CONECT 2 1 3 113 114 CONECT 3 2 4 6 CONECT 4 3 5 20 115 CONECT 5 4 1 109 116 CONECT 6 7 8 3 CONECT 7 6 CONECT 8 6 9 10 117 CONECT 9 8 14 118 CONECT 10 8 11 12 13 CONECT 11 10 119 120 121 CONECT 12 10 122 123 124 CONECT 13 10 125 126 127 CONECT 14 9 15 16 CONECT 15 14 CONECT 16 14 17 19 128 CONECT 17 16 18 129 CONECT 18 17 130 131 132 CONECT 19 16 133 134 135 CONECT 20 4 22 21 CONECT 21 20 CONECT 22 20 23 136 CONECT 23 22 24 27 137 CONECT 24 23 25 26 CONECT 25 24 38 138 CONECT 26 24 CONECT 27 28 23 139 140 CONECT 28 27 29 33 CONECT 29 28 30 141 CONECT 30 29 31 34 CONECT 31 30 32 37 CONECT 32 31 33 142 CONECT 33 32 28 143 CONECT 34 30 35 144 CONECT 35 34 36 145 CONECT 36 35 37 146 CONECT 37 36 31 147 CONECT 38 25 40 39 148 CONECT 39 47 48 38 CONECT 40 38 41 149 150 CONECT 41 40 42 46 CONECT 42 41 43 151 CONECT 43 42 44 152 CONECT 44 43 45 49 CONECT 45 44 46 153 CONECT 46 45 41 154 CONECT 47 39 CONECT 48 39 155 CONECT 49 44 50 CONECT 50 49 51 156 157 CONECT 51 50 52 55 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 51 158 CONECT 56 54 57 60 159 CONECT 57 56 58 160 161 CONECT 58 57 59 162 163 CONECT 59 58 60 61 CONECT 60 59 56 75 164 CONECT 61 62 63 59 CONECT 62 61 CONECT 63 61 64 65 165 CONECT 64 63 68 166 CONECT 65 63 66 67 73 CONECT 66 65 167 168 169 CONECT 67 65 170 171 172 CONECT 68 64 69 70 CONECT 69 68 CONECT 70 68 71 72 173 CONECT 71 70 74 174 CONECT 72 70 175 176 177 CONECT 73 65 178 179 180 CONECT 74 71 181 182 183 CONECT 75 77 60 76 CONECT 76 75 CONECT 77 75 78 184 CONECT 78 77 79 82 185 CONECT 79 78 80 81 CONECT 80 79 93 186 CONECT 81 79 CONECT 82 83 78 187 188 CONECT 83 82 84 88 CONECT 84 83 85 189 CONECT 85 84 86 89 CONECT 86 85 87 92 CONECT 87 86 88 190 CONECT 88 87 83 191 CONECT 89 85 90 192 CONECT 90 89 91 193 CONECT 91 90 92 194 CONECT 92 91 86 195 CONECT 93 80 95 94 196 CONECT 94 102 103 93 CONECT 95 93 96 197 198 CONECT 96 95 97 101 CONECT 97 96 98 199 CONECT 98 97 99 200 CONECT 99 98 100 104 CONECT 100 99 101 201 CONECT 101 100 96 202 CONECT 102 94 CONECT 103 94 203 CONECT 104 99 105 CONECT 105 104 106 204 205 CONECT 106 105 107 110 CONECT 107 106 108 CONECT 108 107 109 CONECT 109 108 110 5 CONECT 110 109 106 206 CONECT 111 1 CONECT 112 1 CONECT 113 2 CONECT 114 2 CONECT 115 4 CONECT 116 5 CONECT 117 8 CONECT 118 9 CONECT 119 11 CONECT 120 11 CONECT 121 11 CONECT 122 12 CONECT 123 12 CONECT 124 12 CONECT 125 13 CONECT 126 13 CONECT 127 13 CONECT 128 16 CONECT 129 17 CONECT 130 18 CONECT 131 18 CONECT 132 18 CONECT 133 19 CONECT 134 19 CONECT 135 19 CONECT 136 22 CONECT 137 23 CONECT 138 25 CONECT 139 27 CONECT 140 27 CONECT 141 29 CONECT 142 32 CONECT 143 33 CONECT 144 34 CONECT 145 35 CONECT 146 36 CONECT 147 37 CONECT 148 38 CONECT 149 40 CONECT 150 40 CONECT 151 42 CONECT 152 43 CONECT 153 45 CONECT 154 46 CONECT 155 48 CONECT 156 50 CONECT 157 50 CONECT 158 55 CONECT 159 56 CONECT 160 57 CONECT 161 57 CONECT 162 58 CONECT 163 58 CONECT 164 60 CONECT 165 63 CONECT 166 64 CONECT 167 66 CONECT 168 66 CONECT 169 66 CONECT 170 67 CONECT 171 67 CONECT 172 67 CONECT 173 70 CONECT 174 71 CONECT 175 72 CONECT 176 72 CONECT 177 72 CONECT 178 73 CONECT 179 73 CONECT 180 73 CONECT 181 74 CONECT 182 74 CONECT 183 74 CONECT 184 77 CONECT 185 78 CONECT 186 80 CONECT 187 82 CONECT 188 82 CONECT 189 84 CONECT 190 87 CONECT 191 88 CONECT 192 89 CONECT 193 90 CONECT 194 91 CONECT 195 92 CONECT 196 93 CONECT 197 95 CONECT 198 95 CONECT 199 97 CONECT 200 98 CONECT 201 100 CONECT 202 101 CONECT 203 103 CONECT 204 105 CONECT 205 105 CONECT 206 110 MASTER 0 0 0 0 0 0 0 0 206 0 206 0 END M END $$$$