HMDB0261915 RDKit 3D PE(PGF1alpha/20:0) 144144 0 0 0 0 0 0 0 0999 V2000 2.4145 -7.3494 -1.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -6.3875 -2.9854 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 -5.5019 -3.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6367 -2.7207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1915 -3.7405 -1.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -2.8579 -2.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -1.8672 -2.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -2.2121 -1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -2.7623 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 -3.0258 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -3.5533 1.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -4.8752 2.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -5.2203 3.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5438 -6.5121 3.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -6.8103 5.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -6.1944 6.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 -4.7238 6.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -4.2688 5.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -2.7688 5.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 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1 0 19 97 1 0 23 98 1 6 24 99 1 0 24100 1 0 28101 1 0 28102 1 0 29103 1 0 29104 1 0 30105 1 0 30106 1 0 31107 1 0 31108 1 0 32109 1 0 32110 1 0 33111 1 0 33112 1 0 34113 1 1 35114 1 6 36115 1 0 37116 1 0 37117 1 0 38118 1 1 39119 1 0 40120 1 6 41121 1 0 42122 1 0 43123 1 6 44124 1 0 45125 1 0 45126 1 0 46127 1 0 46128 1 0 47129 1 0 47130 1 0 48131 1 0 48132 1 0 49133 1 0 49134 1 0 49135 1 0 50136 1 0 50137 1 0 54138 1 0 56139 1 0 56140 1 0 57141 1 0 57142 1 0 58143 1 0 58144 1 0 M END