HMDB0285094 RDKit 3D PE(DiMe(9,5)/6 keto-PGF1alpha) 138139 0 0 0 0 0 0 0 0999 V2000 -12.6602 2.0865 -1.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6011 0.9821 -2.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8965 0.3082 -3.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -0.3553 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9483 -1.4823 -1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7046 -1.0979 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4742 -1.3661 -0.8945 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6239 -0.8329 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1586 -1.0275 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -2.1404 0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 -2.0638 2.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9553 -1.0443 2.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -0.9620 2.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 -0.6130 1.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3779 -0.5333 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.8256 2.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2772 -1.5414 2.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.9051 3.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -1.9187 1.3857 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -1.6497 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 -0.1766 1.4962 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0849 0.3128 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 0.0717 -0.1819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 0.5973 -1.7089 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.9691 -0.2694 -2.2271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 0.3972 -2.8141 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 2.1977 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 2.9984 -2.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 4.4466 -2.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 5.2616 -3.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 0.1113 1.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 0.9001 2.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 1.3381 3.4931 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 1.2830 3.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 0.8447 2.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -0.6308 1.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 -0.9005 0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.4784 1.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9215 -0.1118 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 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