LMPK12140602 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.6236 8.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 7.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 7.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 8.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 7.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1421 8.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 8.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 8.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 10.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0759 10.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 6.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 7.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 8.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 7.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 6 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 3 18 1 0 0 0 0 12 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 M END