LMPK12112556 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.4305 8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 9.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 7.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7973 8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 9.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9556 6.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2722 6.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8259 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 9.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5997 10.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 11.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8259 10.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4863 11.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6386 7.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 9.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 9.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2107 5.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 5.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 6.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 8.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 7.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4836 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 7.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 8.2129 0.0000 C 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 2 1 1 0 0 M END