LMPK12111367 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8683 6.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 6.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 6.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 7.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 5.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6204 8.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 8.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 5.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 8.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 8.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 8.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 8.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 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 3 18 1 0 0 0 0 6 23 1 0 0 0 0 15 19 1 0 0 0 0 1 21 1 0 0 0 0 M END