COMPND HMDB0001917 HETATM 1 C1 UNL 1 11.519 -0.129 3.038 1.00 0.00 C HETATM 2 C2 UNL 1 11.242 -0.540 1.605 1.00 0.00 C HETATM 3 O1 UNL 1 10.324 0.340 1.031 1.00 0.00 O HETATM 4 C3 UNL 1 9.774 -0.261 -0.115 1.00 0.00 C HETATM 5 O2 UNL 1 9.046 0.672 -0.831 1.00 0.00 O HETATM 6 C4 UNL 1 7.680 0.403 -0.796 1.00 0.00 C HETATM 7 C5 UNL 1 6.942 1.567 -0.171 1.00 0.00 C HETATM 8 O3 UNL 1 7.756 2.690 -0.043 1.00 0.00 O HETATM 9 C6 UNL 1 5.764 1.950 -1.029 1.00 0.00 C HETATM 10 C7 UNL 1 4.962 0.736 -1.456 1.00 0.00 C HETATM 11 O4 UNL 1 4.523 0.138 -0.279 1.00 0.00 O HETATM 12 C8 UNL 1 3.141 -0.005 -0.226 1.00 0.00 C HETATM 13 C9 UNL 1 2.724 -1.456 -0.178 1.00 0.00 C HETATM 14 O5 UNL 1 3.224 -2.167 0.876 1.00 0.00 O HETATM 15 C10 UNL 1 1.211 -1.452 -0.094 1.00 0.00 C HETATM 16 C11 UNL 1 0.734 -0.632 1.080 1.00 0.00 C HETATM 17 O6 UNL 1 -0.300 0.179 0.629 1.00 0.00 O HETATM 18 C12 UNL 1 -1.526 -0.095 1.223 1.00 0.00 C HETATM 19 C13 UNL 1 -2.135 1.075 1.900 1.00 0.00 C HETATM 20 C14 UNL 1 -3.625 0.872 2.051 1.00 0.00 C HETATM 21 C15 UNL 1 -4.355 0.939 0.712 1.00 0.00 C HETATM 22 C16 UNL 1 -4.587 2.416 0.455 1.00 0.00 C HETATM 23 C17 UNL 1 -5.647 0.207 0.739 1.00 0.00 C HETATM 24 C18 UNL 1 -6.627 0.768 1.745 1.00 0.00 C HETATM 25 C19 UNL 1 -7.934 0.084 1.648 1.00 0.00 C HETATM 26 O7 UNL 1 -8.822 0.479 2.647 1.00 0.00 O HETATM 27 C20 UNL 1 -8.559 0.216 0.271 1.00 0.00 C HETATM 28 C21 UNL 1 -8.897 1.677 0.047 1.00 0.00 C HETATM 29 C22 UNL 1 -9.761 -0.654 0.254 1.00 0.00 C HETATM 30 C23 UNL 1 -10.941 -0.075 -0.478 1.00 0.00 C HETATM 31 C24 UNL 1 -12.084 0.135 0.134 1.00 0.00 C HETATM 32 C25 UNL 1 -13.031 0.686 -0.803 1.00 0.00 C HETATM 33 O8 UNL 1 -14.248 1.020 -0.562 1.00 0.00 O HETATM 34 O9 UNL 1 -12.378 0.787 -2.010 1.00 0.00 O HETATM 35 C26 UNL 1 -11.062 0.346 -1.873 1.00 0.00 C HETATM 36 C27 UNL 1 -9.332 -1.946 -0.389 1.00 0.00 C HETATM 37 C28 UNL 1 -7.808 -1.832 -0.555 1.00 0.00 C HETATM 38 C29 UNL 1 -7.617 -0.333 -0.727 1.00 0.00 C HETATM 39 O10 UNL 1 -8.053 0.023 -2.017 1.00 0.00 O HETATM 40 C30 UNL 1 -6.202 0.112 -0.626 1.00 0.00 C HETATM 41 C31 UNL 1 -5.293 -0.847 -1.407 1.00 0.00 C HETATM 42 C32 UNL 1 -4.009 -0.049 -1.603 1.00 0.00 C HETATM 43 C33 UNL 1 -3.423 0.424 -0.330 1.00 0.00 C HETATM 44 C34 UNL 1 -2.498 -0.655 0.206 1.00 0.00 C HETATM 45 O11 UNL 1 1.766 0.009 1.689 1.00 0.00 O HETATM 46 C35 UNL 1 2.526 0.816 0.883 1.00 0.00 C HETATM 47 C36 UNL 1 1.625 1.865 0.255 1.00 0.00 C HETATM 48 O12 UNL 1 5.781 -0.120 -2.161 1.00 0.00 O HETATM 49 C37 UNL 1 7.114 0.178 -2.174 1.00 0.00 C HETATM 50 C38 UNL 1 7.922 -0.839 -2.960 1.00 0.00 C HETATM 51 C39 UNL 1 10.799 -1.005 -0.904 1.00 0.00 C HETATM 52 C40 UNL 1 12.219 -0.522 -0.634 1.00 0.00 C HETATM 53 O13 UNL 1 13.076 -1.519 -1.153 1.00 0.00 O HETATM 54 C41 UNL 1 12.534 -0.412 0.828 1.00 0.00 C HETATM 55 O14 UNL 1 13.471 -1.333 1.263 1.00 0.00 O HETATM 56 H1 UNL 1 10.754 -0.498 3.739 1.00 0.00 H HETATM 57 H2 UNL 1 12.514 -0.526 3.317 1.00 0.00 H HETATM 58 H3 UNL 1 11.513 0.978 3.057 1.00 0.00 H HETATM 59 H4 UNL 1 10.838 -1.557 1.585 1.00 0.00 H HETATM 60 H5 UNL 1 9.037 -1.009 0.291 1.00 0.00 H HETATM 61 H6 UNL 1 7.475 -0.511 -0.201 1.00 0.00 H HETATM 62 H7 UNL 1 6.521 1.255 0.812 1.00 0.00 H HETATM 63 H8 UNL 1 7.570 3.187 0.793 1.00 0.00 H HETATM 64 H9 UNL 1 5.120 2.596 -0.343 1.00 0.00 H HETATM 65 H10 UNL 1 6.125 2.565 -1.864 1.00 0.00 H HETATM 66 H11 UNL 1 4.138 0.998 -2.134 1.00 0.00 H HETATM 67 H12 UNL 1 2.760 0.403 -1.182 1.00 0.00 H HETATM 68 H13 UNL 1 3.012 -1.909 -1.132 1.00 0.00 H HETATM 69 H14 UNL 1 4.108 -1.867 1.207 1.00 0.00 H HETATM 70 H15 UNL 1 0.790 -2.464 -0.050 1.00 0.00 H HETATM 71 H16 UNL 1 0.851 -0.940 -1.024 1.00 0.00 H HETATM 72 H17 UNL 1 0.343 -1.365 1.849 1.00 0.00 H HETATM 73 H18 UNL 1 -1.366 -0.914 1.958 1.00 0.00 H HETATM 74 H19 UNL 1 -1.989 2.034 1.363 1.00 0.00 H HETATM 75 H20 UNL 1 -1.746 1.144 2.958 1.00 0.00 H HETATM 76 H21 UNL 1 -3.985 1.696 2.721 1.00 0.00 H HETATM 77 H22 UNL 1 -3.783 -0.063 2.584 1.00 0.00 H HETATM 78 H23 UNL 1 -4.720 2.941 1.447 1.00 0.00 H HETATM 79 H24 UNL 1 -5.501 2.634 -0.105 1.00 0.00 H HETATM 80 H25 UNL 1 -3.677 2.903 0.024 1.00 0.00 H HETATM 81 H26 UNL 1 -5.429 -0.843 1.093 1.00 0.00 H HETATM 82 H27 UNL 1 -6.219 0.480 2.766 1.00 0.00 H HETATM 83 H28 UNL 1 -6.647 1.857 1.709 1.00 0.00 H HETATM 84 H29 UNL 1 -7.758 -1.007 1.838 1.00 0.00 H HETATM 85 H30 UNL 1 -8.553 0.018 3.485 1.00 0.00 H HETATM 86 H31 UNL 1 -8.510 1.968 -0.944 1.00 0.00 H HETATM 87 H32 UNL 1 -8.379 2.278 0.812 1.00 0.00 H HETATM 88 H33 UNL 1 -9.999 1.830 0.072 1.00 0.00 H HETATM 89 H34 UNL 1 -10.060 -0.841 1.331 1.00 0.00 H HETATM 90 H35 UNL 1 -12.339 -0.055 1.178 1.00 0.00 H HETATM 91 H36 UNL 1 -10.802 -0.473 -2.581 1.00 0.00 H HETATM 92 H37 UNL 1 -10.409 1.200 -2.171 1.00 0.00 H HETATM 93 H38 UNL 1 -9.565 -2.791 0.308 1.00 0.00 H HETATM 94 H39 UNL 1 -9.843 -2.131 -1.341 1.00 0.00 H HETATM 95 H40 UNL 1 -7.476 -2.363 -1.469 1.00 0.00 H HETATM 96 H41 UNL 1 -7.259 -2.232 0.298 1.00 0.00 H HETATM 97 H42 UNL 1 -7.540 0.815 -2.309 1.00 0.00 H HETATM 98 H43 UNL 1 -6.120 1.075 -1.208 1.00 0.00 H HETATM 99 H44 UNL 1 -5.134 -1.792 -0.888 1.00 0.00 H HETATM 100 H45 UNL 1 -5.736 -0.994 -2.390 1.00 0.00 H HETATM 101 H46 UNL 1 -3.292 -0.731 -2.109 1.00 0.00 H HETATM 102 H47 UNL 1 -4.227 0.756 -2.335 1.00 0.00 H HETATM 103 H48 UNL 1 -2.719 1.275 -0.597 1.00 0.00 H HETATM 104 H49 UNL 1 -3.071 -1.517 0.577 1.00 0.00 H HETATM 105 H50 UNL 1 -1.889 -1.013 -0.649 1.00 0.00 H HETATM 106 H51 UNL 1 3.341 1.332 1.479 1.00 0.00 H HETATM 107 H52 UNL 1 1.143 1.429 -0.644 1.00 0.00 H HETATM 108 H53 UNL 1 0.816 2.157 0.955 1.00 0.00 H HETATM 109 H54 UNL 1 2.218 2.771 -0.032 1.00 0.00 H HETATM 110 H55 UNL 1 7.247 1.138 -2.741 1.00 0.00 H HETATM 111 H56 UNL 1 7.264 -1.241 -3.752 1.00 0.00 H HETATM 112 H57 UNL 1 8.346 -1.629 -2.316 1.00 0.00 H HETATM 113 H58 UNL 1 8.777 -0.340 -3.457 1.00 0.00 H HETATM 114 H59 UNL 1 10.776 -2.107 -0.670 1.00 0.00 H HETATM 115 H60 UNL 1 10.634 -0.845 -1.980 1.00 0.00 H HETATM 116 H61 UNL 1 12.439 0.403 -1.206 1.00 0.00 H HETATM 117 H62 UNL 1 13.541 -1.222 -1.958 1.00 0.00 H HETATM 118 H63 UNL 1 12.923 0.625 1.001 1.00 0.00 H HETATM 119 H64 UNL 1 14.159 -1.492 0.550 1.00 0.00 H CONECT 1 2 56 57 58 CONECT 2 3 54 59 CONECT 3 4 CONECT 4 5 51 60 CONECT 5 6 CONECT 6 7 49 61 CONECT 7 8 9 62 CONECT 8 63 CONECT 9 10 64 65 CONECT 10 11 48 66 CONECT 11 12 CONECT 12 13 46 67 CONECT 13 14 15 68 CONECT 14 69 CONECT 15 16 70 71 CONECT 16 17 45 72 CONECT 17 18 CONECT 18 19 44 73 CONECT 19 20 74 75 CONECT 20 21 76 77 CONECT 21 22 23 43 CONECT 22 78 79 80 CONECT 23 24 40 81 CONECT 24 25 82 83 CONECT 25 26 27 84 CONECT 26 85 CONECT 27 28 29 38 CONECT 28 86 87 88 CONECT 29 30 36 89 CONECT 30 31 31 35 CONECT 31 32 90 CONECT 32 33 33 34 CONECT 34 35 CONECT 35 91 92 CONECT 36 37 93 94 CONECT 37 38 95 96 CONECT 38 39 40 CONECT 39 97 CONECT 40 41 98 CONECT 41 42 99 100 CONECT 42 43 101 102 CONECT 43 44 103 CONECT 44 104 105 CONECT 45 46 CONECT 46 47 106 CONECT 47 107 108 109 CONECT 48 49 CONECT 49 50 110 CONECT 50 111 112 113 CONECT 51 52 114 115 CONECT 52 53 54 116 CONECT 53 117 CONECT 54 55 118 CONECT 55 119 END