LMPK12080069 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2333 7.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 8.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 7.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 8.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0798 6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 6.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 7.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 5.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 5.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 6.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6308 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 16 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 M END