HMDB0114480 RDKit 3D PE-NMe2(22:2(13Z,16Z)/20:2(11Z,14Z)) 149148 0 0 0 0 0 0 0 0999 V2000 -7.0738 -2.9756 -3.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -3.8592 -4.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -4.4891 -4.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 -3.3686 -3.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9046 -3.8717 -3.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 -2.6677 -3.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 -2.4441 -3.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -3.3853 -4.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -3.7445 -3.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -3.5689 -4.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -2.9638 -5.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -1.7196 -5.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 -2.0363 -4.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -0.7949 -5.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.0668 -4.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -1.4990 -3.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 -0.3939 -2.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -0.8605 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 0.2669 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -0.2629 1.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 0.8359 2.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 0.2033 3.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -0.7272 4.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 0.6750 4.2086 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 0.1483 5.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 0.8966 5.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 0.0718 6.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 0.4492 6.6333 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -0.5633 7.7284 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.9462 -0.7353 9.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -2.1472 7.0953 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2708 -0.0311 8.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.7167 7.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.0902 7.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 1.8834 6.7683 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2996 2.1569 7.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 1.2759 5.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.8311 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 2.0508 3.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 3.1013 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