LMPK12110279 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 5.8550 -7.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -7.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -8.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 -7.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -6.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 -9.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 -9.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 -7.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 -4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 -4.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -5.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -3.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 -5.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 -2.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -5.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8634 -4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -4.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9856 -2.3036 0.0000 O 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 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 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 25 32 1 0 0 0 32 33 1 0 0 0 32 34 2 0 0 0 M END