HMDB0284782 RDKit 3D PE(DiMe(11,5)/6 keto-PGF1alpha) 144145 0 0 0 0 0 0 0 0999 V2000 15.9308 -2.2114 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 -1.3397 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2649 -1.6672 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5038 -0.9864 -2.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0647 -1.1704 -2.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 -0.9092 -1.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 0.2316 -1.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 0.1682 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.3127 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 1.0074 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 2.1379 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 2.3505 1.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 3.4277 2.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 3.6983 2.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 4.1464 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.3487 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.9698 -0.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 3.1943 -2.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.8289 -1.8755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 1.1400 -2.8668 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.2695 -0.6484 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 0.0184 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0481 -0.6731 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4713 1.2234 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 1.2131 1.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 2.6021 1.8623 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.7992 3.3696 0.6842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 3.5616 2.6146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 2.2501 2.9738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 1.2757 2.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 0.9748 3.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -0.0508 3.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.2061 -0.3061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 -2.0646 -1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -1.7165 -2.4141 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 -3.3019 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.3030 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -3.1793 -2.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0906 -3.2386 -2.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9501 -2.2097 -2.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -1.0881 -2.6886 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8275 -2.4770 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -1.4863 -0.7232 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.9044 -1.2985 -1.8275 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.4093 -1.1583 -3.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8508 -2.4867 -1.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6896 -2.9072 -0.2431 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.1797 -4.2026 -0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -1.8926 0.4195 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.5430 -0.6398 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -0.4619 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5244 0.8191 1.1429 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.6681 1.5862 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0632 1.5374 -0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 0.6937 -0.8072 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 0.2638 -0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2524 1.3166 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8667 2.3697 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 -1.0926 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.5849 1.4963 C 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