LMPK12113333 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.2549 -9.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2579 -10.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 -11.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -10.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 -9.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -9.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -11.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 -10.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 -9.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -9.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 -12.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2896 -9.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 -9.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 -9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9321 -8.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 -8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2864 -8.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2954 -11.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -9.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 -12.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7378 -8.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 -7.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 -8.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9222 -8.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -11.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -10.9252 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 22 23 1 0 0 0 6 24 1 0 0 0 24 25 1 0 0 0 2 26 1 0 0 0 26 27 1 0 0 0 M END