LMPK12111603 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.8741 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 6.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 6.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2361 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 7.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 6.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 7.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 7.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 5.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 7.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 7.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 7.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9733 8.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 5.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 8.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 8.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 1 22 1 0 0 0 0 M END