LMPK12120047 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 0 0 0 0 0999 V2000 10.1955 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 5.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 7.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 5.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 5.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2517 6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 6.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 5.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 5.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 8.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 9.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 9.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2632 7.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 16 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 5 25 1 0 0 0 0 14 23 1 0 0 0 0 M END