HMDB0113336 RDKit 3D PE-NMe(20:1(11Z)/24:1(15Z)) 156155 0 0 0 0 0 0 0 0999 V2000 16.7028 4.6697 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4069 3.3853 0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4893 3.4071 -1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1262 3.4705 -1.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2896 2.2908 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8983 0.9931 -1.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1182 -0.2337 -1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7475 -0.2341 -2.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -1.4608 -1.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 -1.4886 -1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 -0.2888 -0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0001 -0.4934 0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3282 0.6303 1.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 0.9234 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -0.2761 1.2365 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 0.0110 0.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 1.0942 1.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 1.4905 1.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 0.7617 1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 -0.6394 1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.7127 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -3.0744 1.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -3.5902 1.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 -2.9231 1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2724 -2.3855 2.1066 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -2.7917 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 -2.0671 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.9385 -1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -0.1350 -1.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 0.5756 -0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 0.5198 0.6905 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 1.4623 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 2.1864 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 3.1746 1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 2.8256 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2915 2.3319 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8532 2.1103 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3666 1.6473 -1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2565 -1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8471 2.2265 -1.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1053 2.7711 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 2.5902 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3852 1.8626 0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6294 1.1467 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0063 0.4280 -0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1183 1.4031 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2873 2.4366 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4356 3.3508 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7352 2.6004 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8019 3.6615 -0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -3.0529 -1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7397 -4.0972 -0.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 -5.2594 -0.8118 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.9924 -4.5454 -1.3525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9783 -6.0627 -2.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 -6.4118 0.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -7.4001 0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -8.4003 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9359 -8.9349 1.0169 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -9.8947 1.9554 C 0 0 0 0 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