LMPK12111604 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8684 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8684 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2188 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 6.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 6.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 7.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 6.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 8.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 8.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 8.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 5.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 8.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2957 8.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1629 8.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 18 1 0 0 0 0 6 19 1 0 0 0 0 15 21 1 0 0 0 0 1 23 1 0 0 0 0 M END