LMPK12111402 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.0938 8.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 6.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 8.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 6.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2906 8.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 8.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 8.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 9.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 11.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1483 11.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 9.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 10.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 10.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7621 9.5127 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 23 24 1 0 0 0 0 25 26 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 16 19 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 15 25 1 0 0 0 0 M END