LMPK12111605 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.6008 8.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 8.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 7.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 8.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 9.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8282 8.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 9.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 10.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8282 10.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 10.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9429 7.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 10.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8282 11.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 10.1507 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 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 6 22 1 0 0 0 0 M END