LMPK12111878 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 10.3584 13.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 12.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 12.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 12.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 13.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 14.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 12.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 12.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8063 13.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 14.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 11.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 14.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 13.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 14.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4250 15.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 15.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6680 15.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 14.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 12.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 11.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4071 15.8394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4825 12.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 11.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 12.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 14.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 13.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6219 12.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 12.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 12.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 13.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 14.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2571 10.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8954 8.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0133 8.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6093 10.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 11.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3159 10.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1334 9.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 9.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4304 9.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4893 9.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 6.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8043 5.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 5.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 7.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 7.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4114 6.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6374 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7021 6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 7.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 7.6828 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 21 15 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 36 19 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 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 6 0 0 46 34 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 M END