LMPK12112580 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 0 0 0 0999 V2000 13.4760 14.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 13.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 12.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2581 13.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2581 14.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3672 15.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 12.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 13.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 12.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8025 11.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 11.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 11.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 13.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 12.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 11.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 11.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 10.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 13.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4301 11.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0075 14.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 10.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 12.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 11.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0592 9.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7803 7.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 9.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 8.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7585 10.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7388 10.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 9.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4394 8.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4592 8.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 8.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2324 12.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2171 13.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3429 11.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9360 10.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3681 11.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7952 12.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 12.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3529 11.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 10.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 6.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 6.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8676 8.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4223 9.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8389 8.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2622 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 8.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 9.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 10.1652 0.0000 C 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 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 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 27 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 28 19 1 1 0 0 M END