LMPK12110944 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 5.8630 7.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 6.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 6.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 7.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 6.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 6.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 7.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 5.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 7.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 8.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 5.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3933 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 8.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 8.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 8.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 10.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 15 20 1 0 0 0 0 17 22 1 0 0 0 0 1 24 1 0 0 0 0 M END