LMPK12110820 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 19.0341 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0341 9.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9589 9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8836 9.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8836 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9589 11.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1094 9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1847 9.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2599 9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2599 8.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1847 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1094 8.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 9.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 9.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 8.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1847 6.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 9.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 6.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7967 11.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6270 9.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7051 11.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7878 8.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 7.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 9.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8608 10.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3004 10.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 9.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 8.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 8.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 9.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 10.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 11.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3654 4.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 4.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 6.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 7.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0786 6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 5.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 6.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 5.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 9.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 9.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 11.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 11.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 10.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 10.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 10.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 11.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 11.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 12.8243 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 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 20 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 18 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 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 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 0 0 0 52 53 1 6 0 0 48 27 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 M END