LMPK12113376 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 5.8571 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 7.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 5.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 8.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 8.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 8.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 5.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 8.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 9.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 5.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 8.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 8.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 17 18 1 0 0 0 0 3 19 1 0 0 0 0 8 24 1 0 0 0 0 2 26 1 0 0 0 0 15 28 1 0 0 0 0 1 20 1 0 0 0 0 6 22 1 0 0 0 0 M END