LMPK12140658 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2914 7.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 7.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 7.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 6.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 7.0743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4474 7.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 7.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 7.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3494 8.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 8.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 8.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 5.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 8.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 9.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7358 9.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 9.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 7.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8737 0.0000 C 0 0 0 0 0 0 0 0 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 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M END