LMPK12140599 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 9.0051 -6.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -5.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -7.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 -7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7308 -6.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -7.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 -7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 -6.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -5.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 -5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 -6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9665 -5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9665 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 -4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 -4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4273 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -6.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -7.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -8.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 -7.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -8.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -9.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 -7.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 9 17 1 1 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 3 1 0 0 0 0 7 21 2 0 0 0 0 12 22 1 0 0 0 0 4 23 1 0 0 0 0 23 24 1 0 0 0 22 25 1 0 0 0 M END