HMDB0261017 RDKit 3D PE(PGF2alpha/16:1(9Z)) 128128 0 0 0 0 0 0 0 0999 V2000 11.6745 6.4376 -1.9668 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9309 5.4355 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 4.7191 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3412 3.6904 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 2.6628 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 1.6019 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 0.9322 1.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 -0.3495 1.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -1.2931 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -2.4035 1.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -3.3619 0.5181 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -2.8625 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.3076 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -1.1086 1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 -0.7824 1.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -0.4682 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -0.0787 -0.9753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.5980 -0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -0.3454 -1.2411 C 0 0 2 0 0 0 0 0 0 0 0 0 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70 1 0 9 71 1 0 10 72 1 0 10 73 1 0 11 74 1 0 11 75 1 0 12 76 1 0 12 77 1 0 13 78 1 0 13 79 1 0 14 80 1 0 14 81 1 0 15 82 1 0 15 83 1 0 19 84 1 6 20 85 1 0 20 86 1 0 24 87 1 0 24 88 1 0 25 89 1 0 25 90 1 0 26 91 1 0 26 92 1 0 27 93 1 0 28 94 1 0 29 95 1 0 29 96 1 0 30 97 1 6 31 98 1 6 32 99 1 0 33100 1 0 33101 1 0 34102 1 6 35103 1 0 36104 1 1 37105 1 0 38106 1 0 39107 1 1 40108 1 0 41109 1 0 41110 1 0 42111 1 0 42112 1 0 43113 1 0 43114 1 0 44115 1 0 44116 1 0 45117 1 0 45118 1 0 45119 1 0 46120 1 0 46121 1 0 50122 1 0 52123 1 0 52124 1 0 53125 1 0 53126 1 0 54127 1 0 54128 1 0 M END