HMDB0009183 RDKit 3D PE(18:3(9Z,12Z,15Z)/P-18:1(9Z)) 124123 0 0 0 0 0 0 0 0999 V2000 16.5901 -0.1855 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1642 0.0933 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 1.4526 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3767 2.4549 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 2.5374 -0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 1.4333 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0867 0.7765 -1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 0.9100 -0.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 1.8824 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 2.8684 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7641 3.1855 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 3.1839 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.9413 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 0.7657 -0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 -0.4565 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -0.2073 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.1817 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.3920 -0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 0.7568 -1.2211 O 0 0 0 0 0 0 0 0 0 0 0 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90 1 0 31 91 1 0 33 92 1 0 34 93 1 0 35 94 1 0 35 95 1 0 36 96 1 0 36 97 1 0 37 98 1 0 37 99 1 0 38100 1 0 38101 1 0 39102 1 0 39103 1 0 40104 1 0 40105 1 0 41106 1 0 42107 1 0 43108 1 0 43109 1 0 44110 1 0 44111 1 0 45112 1 0 45113 1 0 46114 1 0 46115 1 0 47116 1 0 47117 1 0 48118 1 0 48119 1 0 49120 1 0 49121 1 0 50122 1 0 50123 1 0 50124 1 0 M END