HMDB0284017 RDKit 3D PE(PGD1/22:2(13Z,16Z)) 144144 0 0 0 0 0 0 0 0999 V2000 17.2459 2.6034 -2.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1078 2.0718 -0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6939 2.3366 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 1.7938 1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 2.0673 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 1.5663 2.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 0.6558 3.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0385 -0.0115 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 0.2468 2.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 0.8459 1.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 1.3513 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 2.8445 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 3.1127 0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 2.4050 -0.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 2.6401 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.9088 -1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 0.4244 -1.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -0.2018 -0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6443 -0.0563 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7475 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1.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8134 0.3995 2.4026 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8846 1.7666 0.6454 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.9211 2.5860 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2213 2.3809 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2397 3.1899 -0.6520 C 0 0 1 0 0 0 0 0 0 0 0 0 -13.4818 2.4935 -1.8735 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4912 3.3503 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3329 4.0522 1.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 3.4529 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5584 4.4369 3.6599 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0005 4.5471 4.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -4.7308 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.5535 -2.8318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -7.0122 -3.0753 P 0 0 0 0 0 5 0 0 0 0 0 0 1.0876 -6.7916 -4.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -8.1002 -3.7299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -7.7040 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -8.4722 -1.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -9.1219 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -9.9129 0.7731 N 0 0 0 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