LMPK12140078 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.5919 7.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 6.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 7.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 8.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4512 8.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 8.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 6.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 7.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 8.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 8.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 8.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 8.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 8.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6501 9.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 9.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5302 10.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 9.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 10.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 11.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 11.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 11.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 10.4347 0.0000 O 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 15 19 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 20 5 1 0 0 0 0 17 25 1 0 0 0 0 M END