LMPK12070063 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 5.6692 7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6803 6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 7.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 6.1929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3216 6.5837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3104 7.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 7.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 6.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 5.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 5.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6873 6.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 5.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 5.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 5.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9795 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 21 1 0 0 0 0 2 19 1 0 0 0 0 M END