LMPK12111248 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.8586 6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 7.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 7.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4317 8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 9.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 5.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 7.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 8.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 5.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 6.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 6.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 7.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 1 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 2 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 7 17 2 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 4 25 1 0 0 0 0 25 26 1 0 0 0 0 M END