LMPK12050140 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5487 9.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 9.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 8.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8132 9.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 10.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 7.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 9.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 7.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5019 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3648 11.3415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1905 7.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 11.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 6.0356 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 21 23 1 0 0 0 M END