HMDB0113744 RDKit 3D PE-NMe(24:1(15Z)/20:3(8Z,11Z,14Z)) 152151 0 0 0 0 0 0 0 0999 V2000 3.2796 6.7964 -11.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 8.1979 -11.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 8.9813 -10.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6124 8.2912 -9.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 9.0373 -8.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 9.1239 -7.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 8.5916 -6.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7764 7.8623 -5.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 8.5450 -4.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 7.9521 -3.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 6.5328 -2.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 6.3512 -2.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 5.5720 -1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 4.8072 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 5.1716 0.9133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 4.8805 1.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 5.0800 3.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 4.2703 4.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4576 3.9336 4.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.0265 2.9955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 2.4282 2.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.7981 2.7366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 2.0249 1.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 0.8109 2.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -0.1505 2.7071 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.3407 3.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -1.4665 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 -2.3932 3.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.1512 3.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -0.9983 4.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -0.5812 3.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -1.4749 3.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -2.5743 2.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.9520 1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 -2.6641 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -3.6950 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.0560 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -5.4649 1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -7.0131 1.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 -7.5432 2.8304 C 0 0 0 0 0 0 0 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