LMPK12020293 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 999 V2000 5.2250 6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 6.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 4.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 6.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4929 9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 9.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6891 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5552 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 8.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 6 11 1 0 0 0 11 12 1 0 0 0 1 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 8 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 18 2 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 M END