LMPK12111418 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8584 6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 6.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 7.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 6.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5409 8.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 8.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1849 8.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 8.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5593 8.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 8.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0608 7.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 8.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 9.6677 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 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 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 6 19 1 0 0 0 0 15 21 1 0 0 0 0 1 23 1 0 0 0 0 17 25 1 0 0 0 0 M END