LMPK12111332 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8727 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 7.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 6.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 8.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 8.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 8.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 8.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 8.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 1 21 1 0 0 0 0 M END