HMDB0284015 RDKit 3D PE(PGE1/22:2(13Z,16Z)) 144144 0 0 0 0 0 0 0 0999 V2000 16.1867 -2.4301 -2.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 -1.1988 -1.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 -1.1418 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 -2.3529 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0069 -2.5190 -0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 -1.3541 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0096 -1.3719 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 -2.5785 0.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.7923 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 -2.8120 0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 -2.6294 2.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 -1.4998 2.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -0.1264 2.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 0.1654 0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 0.0392 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.0552 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 2.4588 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 2.8544 -0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 3.2633 -0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 2.5970 -0.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 2.7317 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4239 2.0247 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9879 1.7522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 1.3355 -0.4026 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4166 0.6807 -0.2200 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5130 -0.6670 -0.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -1.1920 -0.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -2.4231 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.1304 -1.5969 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -2.9673 -0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 -2.1580 0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.1848 1.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -1.5470 2.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 -0.1339 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.3033 2.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8965 -0.3776 2.4499 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.3477 -0.1197 3.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7384 0.2910 4.7566 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8094 -0.4907 3.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2467 -0.2249 2.3859 C 0 0 1 0 0 0 0 0 0 0 0 0 -11.2271 0.7561 2.3373 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 0.1878 1.6040 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.0215 -0.4360 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8646 0.3739 -0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8619 -0.1634 -2.1978 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.7076 -1.5324 -2.2095 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0731 0.3507 -2.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3732 -0.0332 -2.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6018 -1.5236 -2.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9519 -1.7713 -1.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1633 -3.2623 -1.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.6049 -1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 2.8773 -0.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 4.0307 -1.1608 P 0 0 0 0 0 5 0 0 0 0 0 0 -4.2827 4.5391 -0.1509 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 3.3835 -2.4686 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 5.3803 -1.6254 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 4.9674 -2.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 6.1579 -2.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 5.7483 -2.7904 N 0 0 0 0 0 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