LMPK12020295 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 5.2251 6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 5.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 4.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 5.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 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 5.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 4.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4931 6.8750 0.0000 O 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 9.5553 8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 7.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5553 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 8.3751 0.0000 O 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 6.0910 8.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 9.3751 0.0000 O 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 8 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 12 2 0 0 0 15 18 1 0 0 0 19 1 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 M END