HMDB0276228 RDKit 3D PI(16:1(9Z)/PGF1alpha) 143144 0 0 0 0 0 0 0 0999 V2000 18.7303 -0.2826 0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 0.7907 1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 0.2502 1.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7821 -0.2633 0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4458 -0.7763 1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -1.3051 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3925 -0.2163 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 0.2158 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.2829 -0.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -0.8383 -1.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7439 -1.2919 -1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 -1.8618 -2.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2764 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4688 -2.8119 -2.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 -3.2643 -1.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -2.1524 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 -1.0182 -0.9611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -2.3727 -0.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6099 -1.3487 0.3291 C 0 0 0 0 0 0 0 0 0 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1 6 21 95 1 0 21 96 1 0 25 97 1 0 27 98 1 1 28 99 1 6 29100 1 0 30101 1 1 31102 1 0 32103 1 1 33104 1 0 34105 1 6 35106 1 0 35107 1 0 36108 1 0 36109 1 0 37110 1 0 37111 1 0 38112 1 0 38113 1 0 39114 1 0 39115 1 0 40116 1 0 40117 1 0 44118 1 1 45119 1 0 46120 1 0 46121 1 0 47122 1 1 48123 1 0 49124 1 6 50125 1 0 51126 1 0 52127 1 6 53128 1 0 54129 1 0 54130 1 0 55131 1 0 55132 1 0 56133 1 0 56134 1 0 57135 1 0 57136 1 0 58137 1 0 58138 1 0 58139 1 0 59140 1 1 60141 1 0 61142 1 6 62143 1 0 M END