LMPK12060074 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 7.5760 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 8.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 8.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2626 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 9.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 8.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 9.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 8.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 9.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 6.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 9.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 6.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7924 10.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 11.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 17 23 1 0 0 0 0 M END