LMPK12140385 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.4295 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 6.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 7.2525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6291 7.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0361 7.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7314 7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 7.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 8.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 8.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 8.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 8.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 8.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 7.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 8.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1619 7.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 5.2129 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 13 26 1 0 0 0 0 3 27 1 0 0 0 0 M END