HMDB0276186 RDKit 3D PI(16:1(9Z)/18:1(12Z)-2OH(9,10)) 138138 0 0 0 0 0 0 0 0999 V2000 6.8526 -4.5897 2.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.9418 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -5.7269 1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -5.0341 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -5.9745 -1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 -5.2986 -2.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -4.9735 -3.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -5.2592 -3.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -3.9324 -4.1938 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6675 -4.4310 -4.5484 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 -3.3826 -5.4156 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7085 -4.5192 -6.2969 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 -2.3402 -6.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -1.0230 -5.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.0045 -4.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 0.4081 -3.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 1.2612 -4.9987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 2.6653 -4.4534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 2.5822 -3.2005 C 0 0 0 0 0 0 0 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47127 1 0 49128 1 6 50129 1 6 51130 1 0 52131 1 1 53132 1 0 54133 1 1 55134 1 0 56135 1 1 57136 1 0 58137 1 1 59138 1 0 M END