HMDB0266930 RDKit 3D PA(PGF2alpha/a-15:0) 119119 0 0 0 0 0 0 0 0999 V2000 12.6428 -0.4313 -2.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 0.9539 -2.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 1.1241 -3.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6933 0.1883 -2.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 0.2814 -1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 1.5885 -0.9426 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6952 2.5960 -1.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 1.6208 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1673 0.5742 1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.5883 2.6721 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3675 1.9436 3.2124 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4284 2.6312 3.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 1.6335 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 0.1044 4.3296 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2436 -0.3894 5.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -0.1616 2.8636 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4945 -1.5843 2.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 -2.2288 2.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -2.7483 1.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -3.3857 1.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -2.6239 1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -2.6234 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -1.8630 -1.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -2.4434 -1.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.6225 -1.6502 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 0.1350 -2.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5883 0.5108 -1.4662 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0650 1.4755 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 2.4795 -1.0824 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 3.6230 -0.0391 P 0 0 0 0 0 5 0 0 0 0 0 0 2.7823 3.5807 -0.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 3.3280 1.5701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 5.1575 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -0.5198 -0.9181 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -0.6762 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 0.1988 -1.6833 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -1.7927 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 -1.5639 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 -0.3790 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8277 -0.1703 0.3667 C 0 0 0 0 0 0 0 0 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49116 1 0 50117 1 0 50118 1 0 50119 1 0 M END