HMDB0284051 RDKit 3D PE(PGE2/22:4(7Z,10Z,13Z,16Z)) 138138 0 0 0 0 0 0 0 0999 V2000 3.8854 -6.4322 6.7569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -7.1725 6.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -8.0990 5.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 -7.4275 3.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -6.3252 3.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -5.7000 2.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1065 -4.4360 2.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -3.4506 3.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -2.4360 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -1.1653 2.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -0.5980 2.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 0.5171 3.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 1.7376 3.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 2.0338 2.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.0127 1.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 4.1897 1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 4.7331 1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.9583 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 5.5286 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4214 5.6921 -1.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 4.3772 -2.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 4.3904 -3.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 5.4687 -4.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 3.2371 -4.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 3.0203 -5.7348 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7184 2.1841 -5.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 2.8282 -5.2861 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 2.0916 -5.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 0.9016 -5.6502 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 2.6681 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2774 1.5720 -4.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 0.6609 -3.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 1.4446 -2.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5848 1.5910 -1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 0.9716 -1.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 0.0720 -0.6222 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8472 -0.9981 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -1.0050 0.3827 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -2.1499 -1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -1.8653 -1.6748 C 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