LMPK12112132 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 11.7169 9.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6451 9.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 9.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 7.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 8.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 9.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 9.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 6.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5008 9.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4833 9.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4661 9.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4661 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4833 11.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5008 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 6.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5178 11.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5306 7.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4833 12.5969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 9.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2709 8.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9973 7.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9806 5.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3868 5.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1799 4.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3925 6.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2626 7.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1272 6.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1188 5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2487 5.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2403 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 8.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 10.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 10.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 11.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 9.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2056 8.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 9.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3594 10.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 11.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 6.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 4.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 4.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 7.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 7.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 6.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 5.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 6.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 6.1035 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 0 0 0 1 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 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 53 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 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 34 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 22 1 1 0 0 M END