LMPK12112848 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 16.2189 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2189 9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1278 8.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0366 9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0366 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1278 10.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3103 8.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 9.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 8.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 7.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3103 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 8.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 7.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4015 6.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 9.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1722 7.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8008 10.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5838 6.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6819 10.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3411 7.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 10.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 10.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 11.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8033 9.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 8.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 10.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 10.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 11.7545 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 15 22 1 0 0 0 0 20 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 M END