LMSP02010160 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 24.2753 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3993 9.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5229 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7817 7.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7689 7.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1517 9.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0281 8.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8510 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8510 6.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8762 10.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9110 10.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9682 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0851 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2021 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3189 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4359 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5528 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6697 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7866 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9037 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1375 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 7.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9682 8.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6395 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7564 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8734 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9902 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1072 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2242 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3411 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4580 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 9.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6918 8.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8265 9.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 8.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 9.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 8.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 7.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 7.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 12 25 1 0 0 0 3 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 24 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 M END