LMPK12112891 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 12.6093 8.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 8.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 9.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 7.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1175 7.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1175 8.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 9.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 6.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9944 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8882 8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7822 9.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7822 10.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8882 10.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9944 10.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 9.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7391 7.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 6.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8882 11.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6758 10.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 7.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1973 8.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 8.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 10.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 10.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 12.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 9.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 9.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 9.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 10.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7005 11.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 12.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4575 6.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4432 4.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7135 3.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8657 5.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 3.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7334 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5924 5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5841 4.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7192 4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 4.2650 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 2 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 19 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M END