LMPK12050010 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5937 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5937 8.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 7.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 8.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 9.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 7.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 8.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0401 9.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 9.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1786 7.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 6.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9088 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 8.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0931 7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6058 6.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1521 7.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 10.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6856 12.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 13.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 11.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9705 13.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 10.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 11.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 12.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 12.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 12.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 12.7932 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 M END