HMDB0009311 RDKit 3D PE(20:2(11Z,14Z)/24:1(15Z)) 151150 0 0 0 0 0 0 0 0999 V2000 0.1301 3.2022 -5.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.2439 -5.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1631 -6.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 0.2571 -6.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8659 -0.8701 -7.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0783 -1.6918 -7.6718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -2.9678 -7.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -3.7637 -7.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7734 -4.8504 -8.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 -6.1195 -7.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8469 -6.6801 -6.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6511 -7.5812 -6.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 -8.1598 -4.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 -7.1210 -3.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 -7.8028 -2.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 -6.7777 -1.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -5.7393 -1.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4643 -4.7486 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 -3.6995 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -2.6653 0.7673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2909 -2.6345 1.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 -1.7073 0.7505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -0.6928 1.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 0.0802 1.3776 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1700 1.1940 2.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3698 1.7715 2.1095 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8871 3.0138 3.0715 P 0 0 0 0 0 5 0 0 0 0 0 0 1.1077 3.1886 4.3512 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.4934 2.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 2.6715 3.5637 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 3.2731 4.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 3.0602 5.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 3.5630 4.4455 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0937 0.6416 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8567 0.2800 -0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -0.5851 -0.4943 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 0.9077 -2.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 1.1696 -2.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0557 2.0838 -2.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 1.6821 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