LMPK12080010 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3930 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 8.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1787 6.7971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1787 7.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 8.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 8.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 5.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 7.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 8.1455 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 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 17 1 1 0 0 0 0 14 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 16 24 1 0 0 0 0 M END