LMPK12113155 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.1216 9.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1216 8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 9.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 9.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 8.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 9.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 9.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6024 6.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 9.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0992 9.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 9.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9418 10.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0992 11.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 10.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 6.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 10.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 11.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 7.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 6.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 6 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 1 23 1 0 0 0 0 M END