LMPK12140626 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.7299 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4362 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4362 6.9531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7596 7.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4918 8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 8.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 8.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 9.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4065 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1683 8.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 8.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 7.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 8.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0533 5.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3894 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 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 0 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 2 24 1 0 0 0 0 1 22 1 0 0 0 0 14 20 1 0 0 0 0 M END