LMPK12110080 LIPID_MAPS_STRUCTURE_DATABASE 18 20 0 0 0 0 0 0 0 0999 V2000 5.0000 6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 6.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 5.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 6.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 7.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 7.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 6.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 7.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 8.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 8.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 6.0366 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 13 18 1 0 0 0 0 M END