LMPK12120330 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 6.2367 7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 7.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 6.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 6.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 7.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 5.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 7.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 5.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 5.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 8.6613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 9.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 5.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8955 5.0000 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 5 18 1 0 0 0 0 11 23 1 0 0 0 0 3 19 1 0 0 0 0 6 21 1 0 0 0 0 M END