HMDB0264838 RDKit 3D PA(20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z)-OH(16R)) 126125 0 0 0 0 0 0 0 0999 V2000 -13.6529 4.0181 -0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1179 2.9277 -1.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9144 1.8578 -1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4761 0.9074 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0055 1.1397 1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7878 1.8403 1.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7643 1.2223 2.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7372 -0.1603 2.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7613 -1.0833 2.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8112 -0.8605 1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4568 0.3848 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.8132 0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -0.2814 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 0.0690 0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -1.0058 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.3346 0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 -3.4950 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 -3.8925 -0.8927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -3.0646 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15 80 1 0 16 81 1 0 16 82 1 0 17 83 1 0 17 84 1 0 18 85 1 0 18 86 1 0 19 87 1 0 19 88 1 0 23 89 1 0 23 90 1 0 24 91 1 1 25 92 1 0 25 93 1 0 29 94 1 0 30 95 1 0 34 96 1 0 34 97 1 0 35 98 1 0 35 99 1 0 36100 1 0 36101 1 0 37102 1 0 38103 1 0 39104 1 0 39105 1 0 40106 1 0 41107 1 0 42108 1 0 42109 1 0 43110 1 0 44111 1 0 45112 1 0 45113 1 0 46114 1 0 47115 1 0 48116 1 1 49117 1 0 50118 1 0 50119 1 0 51120 1 0 51121 1 0 52122 1 0 52123 1 0 53124 1 0 53125 1 0 53126 1 0 M END