HMDB0113667 RDKit 3D PE-NMe(22:5(7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) 146145 0 0 0 0 0 0 0 0999 V2000 -6.8821 -1.5645 1.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -0.4866 1.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 0.5233 2.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 0.8455 3.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 0.3009 4.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 1.4478 5.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 1.5458 4.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 0.5571 4.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 1.1854 3.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 0.7407 1.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 -0.5646 1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -1.4474 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9756 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 -1.9044 -1.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.2490 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 -0.1907 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 0.4764 -2.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 1.9618 -2.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 2.7156 -2.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 4.1488 -1.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 5.1004 -2.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.9910 -2.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 4.2955 -2.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 5.7359 -3.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.8391 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 4.6461 -4.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9112 5.1231 -5.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 5.5784 -4.3066 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 6.0864 -4.8934 P 0 0 0 0 0 5 0 0 0 0 0 0 4.1548 7.6090 -5.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 5.7366 -3.7587 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 5.4667 -6.4154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 4.2382 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.7004 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 2.4043 -7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 2.5013 -7.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 3.6204 -3.8732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 2.2837 -4.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 2.0392 -5.2902 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 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