HMDB0262057 RDKit 3D PE(PGF2alpha/20:2(11Z,14Z)) 138138 0 0 0 0 0 0 0 0999 V2000 -16.9411 4.6175 2.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0348 3.4100 2.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7635 3.6451 1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8405 2.4296 1.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 2.6600 0.8982 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8041 3.8085 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 3.7711 1.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 2.6545 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1145 1.2958 1.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.5320 0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 0.8893 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6964 0.7849 -1.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 -0.5884 -1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 -1.6488 -1.6024 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -1.4143 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 -2.5568 -2.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -2.3574 -2.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 -1.0935 -2.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.0718 -0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -2.2418 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 -3.3211 -0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -2.1437 -0.8479 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 -3.2257 -0.5934 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6222 -3.0506 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9575 0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 -1.5916 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -2.3193 -1.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -0.2662 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 0.2202 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4617 1.5121 1.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5771 1.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 0.5999 1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.6266 1.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.9136 2.0409 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6016 2.5345 3.3455 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1475 1.6071 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 3.1668 3.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 2.7619 2.8785 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0375 2.2294 3.6327 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3991 1.6866 2.0204 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8958 1.7859 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 0.8037 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 0.9735 -1.4278 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1811 1.9279 -2.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 1.4182 -1.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5911 2.7378 -0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0093 3.2178 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9642 2.2434 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3814 2.7462 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -3.8343 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8438 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -5.6192 -2.6986 P 0 0 0 0 0 5 0 0 0 0 0 0 2.2920 -4.6533 -3.7966 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3343 -6.3716 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -6.8393 -3.3885 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 -7.4803 -2.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -8.5959 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -9.6015 -3.6162 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.5668 4.4932 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5909 4.7187 3.1296 H 0 0 0 0 0 0 0 0 0 0 0 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