LMPK12111414 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8599 7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 6.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 7.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 7.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 7.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 7.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 8.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 8.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 9.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 8.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0771 8.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 7.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 8.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 8.9271 0.0000 C 0 0 0 0 0 0 0 0 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 26 27 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 1 20 1 0 0 0 0 15 22 1 0 0 0 0 14 24 1 0 0 0 0 6 26 1 0 0 0 0 M END