LMPK12140327 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.0589 7.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 6.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 7.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 7.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 5.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 6.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 7.1655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3081 7.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 7.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5562 7.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 7.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 8.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5559 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 8.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 5.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 7.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 8.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 7.5976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 8.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 7.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 M END