LMPK12120446 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 999 V2000 23.0001 23.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9660 23.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6731 22.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4143 21.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4484 21.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7413 22.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6390 23.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3462 22.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8979 23.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2248 24.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7753 21.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3121 22.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0192 21.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9851 22.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6922 21.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4334 20.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4675 20.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7604 20.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1405 19.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2437 20.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3065 19.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9062 20.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1039 22.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5305 22.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8093 21.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5435 20.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5722 20.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8722 21.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1380 22.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 22.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 3 7 1 0 0 0 7 8 1 0 0 0 7 9 2 0 0 0 2 10 1 0 0 0 6 11 1 0 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 13 2 0 0 0 16 19 1 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 11 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END