HMDB0009395 RDKit 3D PE(20:4(5Z,8Z,11Z,14Z)/20:1(11Z)) 135134 0 0 0 0 0 0 0 0999 V2000 -2.5402 0.1122 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 0.0230 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9042 -1.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -2.3095 -1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 -3.1058 -2.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 -3.0151 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7078 -2.5475 -4.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9790 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -1.8567 -3.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -0.7088 -3.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 0.5685 -3.7756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 1.1490 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 2.3156 -4.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 3.3948 -3.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.8271 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0109 3.9500 -1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 3.7005 -0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 2.8145 0.8775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 1.3882 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.6545 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 1.2727 0.1032 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -0.7026 0.7152 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.4981 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -2.9217 1.0014 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5096 -3.5698 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 -2.8718 -0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 -3.6344 -1.1532 P 0 0 0 0 0 5 0 0 0 0 0 0 3.9931 -4.7802 -1.8112 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 -4.2689 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -2.4999 -2.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.1674 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -2.1848 -4.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 -1.2631 -3.8609 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 -3.7134 0.9782 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -4.2705 2.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -4.0126 3.2117 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 -5.1381 2.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -4.4640 2.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -3.4000 1.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -2.7908 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