LMPK12070124 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 7.2555 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 7.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 7.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 7.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 8.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 7.1516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0816 7.5595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0816 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 8.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 8.7665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 8.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9007 7.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 7.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 6.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 7.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8356 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6468 5.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4993 7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 5.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 7.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 6.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 8.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1341 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 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 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 2 1 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 8 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 17 1 0 0 0 0 19 22 1 0 0 0 0 8 23 1 6 0 0 0 7 24 1 6 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END