HMDB0114382 RDKit 3D PE-NMe2(20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)) 121120 0 0 0 0 0 0 0 0999 V2000 16.4799 2.9122 1.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3715 3.4251 0.5405 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 2.2743 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 1.8677 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 2.6245 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 1.7325 1.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 1.4078 1.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 1.8268 1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 2.7720 0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 2.5889 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 1.3857 -1.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7474 0.1264 -1.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -0.5575 -0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -0.1450 -1.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.0092 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -0.7196 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -1.7332 -1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.1146 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 -3.0859 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -2.6876 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -3.4611 -0.7325 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 -1.4963 0.3397 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 -0.8759 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -1.4136 0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -2.8019 0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1328 -2.8869 -1.2944 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4800 -1.6355 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.8030 -4.6950 -3.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -5.5671 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1022 -4.6899 -0.7985 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 -6.0631 -0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 -6.2362 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8596 -7.6064 0.4753 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -8.1071 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8335 -8.4138 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.5883 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -0.0344 0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.2232 2.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7232 0.8357 0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 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