LMPK12140354 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.4411 7.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 5.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 7.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 7.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 7.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6587 7.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4996 7.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5203 8.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 8.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 8.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6782 5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 8.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 5.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 8.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 8.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 8.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 8.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 7.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 8.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1208 0.0000 C 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 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 18 14 1 0 0 0 0 3 19 1 0 0 0 0 18 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END