LMPK12020255 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8831 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 6.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 7.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 6.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 7.5036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9532 7.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 7.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 8.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3332 8.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 8.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 9.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 10.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 5.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 6 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 1 22 1 0 0 0 0 3 24 1 0 0 0 0 M END