HMDB0284784 RDKit 3D PE(DiMe(11,5)/PGF2alpha) 143144 0 0 0 0 0 0 0 0999 V2000 -14.3897 6.0076 0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6596 5.3530 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 3.8242 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2749 3.4019 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4266 1.9421 1.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7439 1.1478 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5164 0.6725 0.4625 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1405 0.0166 -0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7883 -0.6684 -0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0254 -2.1135 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8562 -2.9840 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7517 -3.0265 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0049 -1.7858 0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8363 -2.0502 1.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -3.0128 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 -2.7982 -0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -2.5865 -1.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -2.4717 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -1.3228 -2.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.1321 -2.3351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 -1.6249 -1.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.6507 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.2493 0.0873 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0209 -2.1600 1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8480 1.8317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3188 -3.8760 2.9968 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.1621 -4.0710 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.2231 4.5404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.3713 2.9539 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 -5.6708 4.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -7.0270 4.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -7.2853 5.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 -0.2916 0.6196 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -0.3425 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.3097 -0.2164 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 0.7282 1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.4579 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6171 0.3610 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 0.0816 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 -1.0151 -0.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 -1.3780 -0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -0.3151 -0.2083 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3088 -0.7536 -0.1053 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3468 -2.0706 0.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7684 -0.7022 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 0.4390 -2.1479 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3211 -0.0563 -3.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 0.8971 -1.1484 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3631 2.0271 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 2.7539 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 3.8454 0.5665 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1751 3.3525 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 5.0372 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 5.8067 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 5.2132 -2.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 5.0229 -2.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 4.1927 -2.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1512 0.0357 -1.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1178 -0.6017 -2.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1935 0.7580 -0.9199 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