LMPK12113240 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8831 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 7.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 7.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 7.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 7.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 8.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 8.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0366 9.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 8.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 8.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 3 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 1 24 1 0 0 0 0 M END