LMPK12110030 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.5984 8.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 8.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 8.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 9.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 9.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 8.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 9.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 10.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 10.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9284 10.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 10.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 8.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 7.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4569 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4569 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3374 7.8857 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END