LMPK12113266 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 9.3103 7.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 8.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 7.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 7.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0746 8.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 9.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 8.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 9.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 9.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 8.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 7.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 9.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 10.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8256 10.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 10.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 6.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1838 6.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 7.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 7.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 8.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2904 9.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6874 10.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 10.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 10.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 10 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 14 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END