COMPND HMDB0299580 HETATM 1 C1 UNL 1 -16.410 2.308 -0.586 1.00 0.00 C HETATM 2 C2 UNL 1 -15.421 1.156 -0.476 1.00 0.00 C HETATM 3 C3 UNL 1 -14.885 0.808 -1.839 1.00 0.00 C HETATM 4 C4 UNL 1 -13.901 -0.319 -1.818 1.00 0.00 C HETATM 5 O1 UNL 1 -14.533 -1.452 -1.302 1.00 0.00 O HETATM 6 C5 UNL 1 -12.680 -0.007 -0.958 1.00 0.00 C HETATM 7 C6 UNL 1 -12.001 1.177 -1.470 1.00 0.00 C HETATM 8 C7 UNL 1 -10.795 1.285 -1.895 1.00 0.00 C HETATM 9 C8 UNL 1 -9.742 0.305 -2.008 1.00 0.00 C HETATM 10 C9 UNL 1 -9.964 -1.096 -1.678 1.00 0.00 C HETATM 11 C10 UNL 1 -9.383 -1.748 -0.681 1.00 0.00 C HETATM 12 C11 UNL 1 -8.417 -1.050 0.226 1.00 0.00 C HETATM 13 C12 UNL 1 -8.879 -1.124 1.627 1.00 0.00 C HETATM 14 C13 UNL 1 -8.234 -1.691 2.596 1.00 0.00 C HETATM 15 C14 UNL 1 -6.962 -2.374 2.575 1.00 0.00 C HETATM 16 C15 UNL 1 -6.192 -2.583 1.373 1.00 0.00 C HETATM 17 C16 UNL 1 -4.991 -2.080 1.166 1.00 0.00 C HETATM 18 C17 UNL 1 -4.267 -1.244 2.106 1.00 0.00 C HETATM 19 C18 UNL 1 -3.912 0.117 1.538 1.00 0.00 C HETATM 20 C19 UNL 1 -3.027 0.117 0.354 1.00 0.00 C HETATM 21 C20 UNL 1 -1.691 -0.451 0.537 1.00 0.00 C HETATM 22 O2 UNL 1 -1.395 -0.889 1.692 1.00 0.00 O HETATM 23 O3 UNL 1 -0.701 -0.564 -0.421 1.00 0.00 O HETATM 24 C21 UNL 1 0.567 -1.156 -0.066 1.00 0.00 C HETATM 25 C22 UNL 1 0.804 -2.385 -0.862 1.00 0.00 C HETATM 26 O4 UNL 1 0.882 -2.204 -2.232 1.00 0.00 O HETATM 27 C23 UNL 1 1.618 -0.087 -0.091 1.00 0.00 C HETATM 28 O5 UNL 1 2.837 -0.491 0.326 1.00 0.00 O HETATM 29 C24 UNL 1 3.815 -1.279 -0.129 1.00 0.00 C HETATM 30 O6 UNL 1 3.713 -1.831 -1.235 1.00 0.00 O HETATM 31 C25 UNL 1 5.036 -1.498 0.711 1.00 0.00 C HETATM 32 C26 UNL 1 5.119 -0.399 1.723 1.00 0.00 C HETATM 33 C27 UNL 1 5.333 0.922 1.043 1.00 0.00 C HETATM 34 C28 UNL 1 5.362 2.085 2.038 1.00 0.00 C HETATM 35 C29 UNL 1 5.705 3.382 1.437 1.00 0.00 C HETATM 36 C30 UNL 1 7.054 3.782 1.086 1.00 0.00 C HETATM 37 C31 UNL 1 8.044 2.961 0.382 1.00 0.00 C HETATM 38 C32 UNL 1 8.631 1.876 1.234 1.00 0.00 C HETATM 39 C33 UNL 1 9.657 0.999 0.497 1.00 0.00 C HETATM 40 C34 UNL 1 9.101 0.301 -0.679 1.00 0.00 C HETATM 41 C35 UNL 1 10.020 -0.604 -1.376 1.00 0.00 C HETATM 42 C36 UNL 1 11.207 -0.079 -2.056 1.00 0.00 C HETATM 43 C37 UNL 1 12.269 0.616 -1.305 1.00 0.00 C HETATM 44 C38 UNL 1 12.820 -0.227 -0.199 1.00 0.00 C HETATM 45 C39 UNL 1 13.434 -1.532 -0.698 1.00 0.00 C HETATM 46 C40 UNL 1 14.575 -1.313 -1.645 1.00 0.00 C HETATM 47 C41 UNL 1 13.844 -2.304 0.548 1.00 0.00 C HETATM 48 H1 UNL 1 -16.054 3.046 -1.327 1.00 0.00 H HETATM 49 H2 UNL 1 -17.438 1.954 -0.836 1.00 0.00 H HETATM 50 H3 UNL 1 -16.433 2.830 0.406 1.00 0.00 H HETATM 51 H4 UNL 1 -15.912 0.276 -0.018 1.00 0.00 H HETATM 52 H5 UNL 1 -14.618 1.526 0.202 1.00 0.00 H HETATM 53 H6 UNL 1 -14.497 1.693 -2.378 1.00 0.00 H HETATM 54 H7 UNL 1 -15.762 0.440 -2.444 1.00 0.00 H HETATM 55 H8 UNL 1 -13.549 -0.541 -2.824 1.00 0.00 H HETATM 56 H9 UNL 1 -15.499 -1.413 -1.526 1.00 0.00 H HETATM 57 H10 UNL 1 -12.126 -0.927 -0.849 1.00 0.00 H HETATM 58 H11 UNL 1 -13.114 0.200 0.084 1.00 0.00 H HETATM 59 H12 UNL 1 -12.662 2.096 -1.474 1.00 0.00 H HETATM 60 H13 UNL 1 -10.518 2.348 -2.241 1.00 0.00 H HETATM 61 H14 UNL 1 -9.525 0.287 -3.172 1.00 0.00 H HETATM 62 H15 UNL 1 -8.760 0.728 -1.666 1.00 0.00 H HETATM 63 H16 UNL 1 -10.648 -1.726 -2.318 1.00 0.00 H HETATM 64 H17 UNL 1 -9.622 -2.812 -0.527 1.00 0.00 H HETATM 65 H18 UNL 1 -8.535 0.089 -0.020 1.00 0.00 H HETATM 66 H19 UNL 1 -7.412 -1.236 -0.026 1.00 0.00 H HETATM 67 H20 UNL 1 -9.884 -0.632 1.838 1.00 0.00 H HETATM 68 H21 UNL 1 -8.775 -1.631 3.614 1.00 0.00 H HETATM 69 H22 UNL 1 -6.326 -1.885 3.381 1.00 0.00 H HETATM 70 H23 UNL 1 -7.103 -3.432 3.058 1.00 0.00 H HETATM 71 H24 UNL 1 -6.623 -3.254 0.550 1.00 0.00 H HETATM 72 H25 UNL 1 -4.509 -2.331 0.179 1.00 0.00 H HETATM 73 H26 UNL 1 -4.840 -1.034 3.015 1.00 0.00 H HETATM 74 H27 UNL 1 -3.313 -1.700 2.464 1.00 0.00 H HETATM 75 H28 UNL 1 -3.450 0.707 2.359 1.00 0.00 H HETATM 76 H29 UNL 1 -4.859 0.627 1.252 1.00 0.00 H HETATM 77 H30 UNL 1 -3.564 -0.308 -0.532 1.00 0.00 H HETATM 78 H31 UNL 1 -2.884 1.203 0.064 1.00 0.00 H HETATM 79 H32 UNL 1 0.472 -1.463 0.996 1.00 0.00 H HETATM 80 H33 UNL 1 1.568 -3.010 -0.426 1.00 0.00 H HETATM 81 H34 UNL 1 -0.159 -3.003 -0.721 1.00 0.00 H HETATM 82 H35 UNL 1 0.846 -1.228 -2.489 1.00 0.00 H HETATM 83 H36 UNL 1 1.627 0.438 -1.095 1.00 0.00 H HETATM 84 H37 UNL 1 1.248 0.693 0.652 1.00 0.00 H HETATM 85 H38 UNL 1 5.901 -1.399 0.001 1.00 0.00 H HETATM 86 H39 UNL 1 5.007 -2.465 1.218 1.00 0.00 H HETATM 87 H40 UNL 1 4.118 -0.356 2.234 1.00 0.00 H HETATM 88 H41 UNL 1 5.885 -0.591 2.507 1.00 0.00 H HETATM 89 H42 UNL 1 4.452 1.097 0.340 1.00 0.00 H HETATM 90 H43 UNL 1 6.182 0.869 0.373 1.00 0.00 H HETATM 91 H44 UNL 1 5.946 1.811 2.930 1.00 0.00 H HETATM 92 H45 UNL 1 4.295 2.143 2.415 1.00 0.00 H HETATM 93 H46 UNL 1 4.976 3.568 0.575 1.00 0.00 H HETATM 94 H47 UNL 1 5.324 4.177 2.187 1.00 0.00 H HETATM 95 H48 UNL 1 7.576 4.213 2.019 1.00 0.00 H HETATM 96 H49 UNL 1 6.935 4.761 0.466 1.00 0.00 H HETATM 97 H50 UNL 1 8.915 3.635 0.114 1.00 0.00 H HETATM 98 H51 UNL 1 7.704 2.581 -0.608 1.00 0.00 H HETATM 99 H52 UNL 1 7.935 1.242 1.732 1.00 0.00 H HETATM 100 H53 UNL 1 9.315 2.385 2.031 1.00 0.00 H HETATM 101 H54 UNL 1 9.872 0.181 1.272 1.00 0.00 H HETATM 102 H55 UNL 1 10.576 1.573 0.372 1.00 0.00 H HETATM 103 H56 UNL 1 8.726 1.084 -1.439 1.00 0.00 H HETATM 104 H57 UNL 1 8.178 -0.250 -0.321 1.00 0.00 H HETATM 105 H58 UNL 1 9.417 -1.279 -2.090 1.00 0.00 H HETATM 106 H59 UNL 1 10.357 -1.366 -0.563 1.00 0.00 H HETATM 107 H60 UNL 1 10.916 0.629 -2.905 1.00 0.00 H HETATM 108 H61 UNL 1 11.739 -0.930 -2.620 1.00 0.00 H HETATM 109 H62 UNL 1 12.079 1.649 -1.060 1.00 0.00 H HETATM 110 H63 UNL 1 13.162 0.712 -2.076 1.00 0.00 H HETATM 111 H64 UNL 1 13.634 0.373 0.294 1.00 0.00 H HETATM 112 H65 UNL 1 12.052 -0.525 0.528 1.00 0.00 H HETATM 113 H66 UNL 1 12.612 -2.122 -1.190 1.00 0.00 H HETATM 114 H67 UNL 1 14.912 -0.239 -1.653 1.00 0.00 H HETATM 115 H68 UNL 1 15.436 -1.968 -1.332 1.00 0.00 H HETATM 116 H69 UNL 1 14.262 -1.633 -2.655 1.00 0.00 H HETATM 117 H70 UNL 1 12.937 -2.810 0.932 1.00 0.00 H HETATM 118 H71 UNL 1 14.138 -1.552 1.332 1.00 0.00 H HETATM 119 H72 UNL 1 14.676 -2.995 0.325 1.00 0.00 H CONECT 1 2 48 49 50 CONECT 2 3 51 52 CONECT 3 4 53 54 CONECT 4 5 6 55 CONECT 5 56 CONECT 6 7 57 58 CONECT 7 8 8 59 CONECT 8 9 60 CONECT 9 10 61 62 CONECT 10 11 11 63 CONECT 11 12 64 CONECT 12 13 65 66 CONECT 13 14 14 67 CONECT 14 15 68 CONECT 15 16 69 70 CONECT 16 17 17 71 CONECT 17 18 72 CONECT 18 19 73 74 CONECT 19 20 75 76 CONECT 20 21 77 78 CONECT 21 22 22 23 CONECT 23 24 CONECT 24 25 27 79 CONECT 25 26 80 81 CONECT 26 82 CONECT 27 28 83 84 CONECT 28 29 CONECT 29 30 30 31 CONECT 31 32 85 86 CONECT 32 33 87 88 CONECT 33 34 89 90 CONECT 34 35 91 92 CONECT 35 36 93 94 CONECT 36 37 95 96 CONECT 37 38 97 98 CONECT 38 39 99 100 CONECT 39 40 101 102 CONECT 40 41 103 104 CONECT 41 42 105 106 CONECT 42 43 107 108 CONECT 43 44 109 110 CONECT 44 45 111 112 CONECT 45 46 47 113 CONECT 46 114 115 116 CONECT 47 117 118 119 END