HMDB0114231 RDKit 3D PE-NMe2(20:1(11Z)/22:1(13Z)) 153152 0 0 0 0 0 0 0 0999 V2000 17.5013 0.0530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5052 0.0938 1.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2076 -1.1310 2.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5602 -2.4006 1.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1289 -2.4487 2.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4271 -3.6830 1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 -3.7510 2.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 -2.5900 1.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1018 -2.4985 0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -2.5955 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6917 -2.8115 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 -1.6888 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5381 -1.6139 -1.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.5985 -2.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 -0.9143 -1.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -2.2803 -1.9906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -2.7901 -1.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -1.9171 -2.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -2.4540 -1.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 -2.4736 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -1.1521 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -0.3375 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 -0.7766 -1.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 0.9199 0.4126 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 1.5881 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 1.6652 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1383 2.1725 0.4732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 1.4012 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 0.3069 -0.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 1.7699 -1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 0.7425 -2.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 0.8956 -2.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 0.7769 -1.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1531 0.8677 -2.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2457 0.7072 -1.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 1.7217 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4633 1.3892 0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3352 0.0718 1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5333 -0.1626 1.9655 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3509 -1.1906 1.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1349 -2.2257 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2918 -2.3182 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6088 -2.6519 0.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7087 -3.9495 1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1224 -4.1637 1.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1472 -4.1933 0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5122 -4.4324 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5354 -4.4644 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 2.9891 -0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 3.6065 -1.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 5.2051 -1.5718 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.6224 5.3697 -3.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 5.5590 -1.3581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 6.2312 -0.6871 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 7.3820 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 8.2704 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8588 9.4623 0.9341 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 10.3225 1.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 9.1429 1.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 -0.6967 -0.3849 H 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