LMPK12120322 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 7.5986 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 7.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 8.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6607 9.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 9.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2587 9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 10.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 6.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 6.0606 0.0000 C 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 M END