HMDB0276748 RDKit 3D PI(PGF1alpha/18:2(9Z,12Z)) 147148 0 0 0 0 0 0 0 0999 V2000 16.1118 -2.6581 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 -3.2874 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 -3.3354 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5947 -3.9260 1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 -3.2599 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8435 -3.1172 -0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 -1.9871 -1.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -0.6601 -1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 0.0183 -1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 0.3765 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1591 0.1694 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.4657 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.2625 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 1.4799 0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.2735 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.6976 -1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 3.4956 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 2.6518 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 1.6026 -1.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 2.9873 -0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.1589 -0.1176 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4452 3.0005 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 3.7793 0.9952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 4.3411 1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 4.6142 2.7926 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 4.6323 0.8042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 3.8279 1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 4.5198 1.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 3.6590 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 3.7533 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 2.7609 -2.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 1.4224 -2.1804 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7598 0.2814 -2.4373 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.5256 -0.4720 -3.5464 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9927 -0.5059 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4734 -1.8896 -1.1375 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8925 -2.3576 -2.3012 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -2.2722 0.0972 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6139 -2.0224 1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 -3.0011 2.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 -2.7180 3.1428 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3372 -1.8332 4.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2753 -2.1029 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1309 -2.9227 1.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -3.3030 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 -4.1214 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 -3.2027 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -1.5276 0.3839 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2122 -1.7384 1.7692 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 -1.8893 -0.3299 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3898 -2.5749 -1.5181 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 -0.5959 -0.6947 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1241 -0.8039 -0.6119 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -0.5571 0.8912 P 0 0 0 0 0 5 0 0 0 0 0 0 1.0064 -1.0362 0.7973 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.5203 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 1.0413 1.4214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 1.5682 1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.1605 -2.1111 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7384 -0.2996 -2.9290 O 0 0 0 0 0 0 0 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