LMPK12111272 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.3695 7.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 6.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 5.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 6.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 7.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 6.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 7.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 7.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 7.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 8.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 8.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 8.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 8.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 9.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1692 10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 7.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 7.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4326 6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 5.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 5.0000 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 24 25 1 0 0 0 0 26 27 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 15 19 1 0 0 0 0 16 20 1 0 0 0 0 1 22 1 0 0 0 0 14 24 1 0 0 0 0 2 26 1 0 0 0 0 M END