LMPK12112891 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 12.6671 8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 9.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 8.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 9.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3105 6.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0723 9.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9702 8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8683 9.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8683 10.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9702 10.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0723 10.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 9.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 7.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5483 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9702 12.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 10.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7863 7.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2441 8.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 8.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 10.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 10.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 12.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 9.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 9.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 10.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 11.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 12.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5421 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5278 4.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7901 3.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 5.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2360 3.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8101 6.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6731 5.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6647 4.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7959 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9329 4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 4.2846 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