LMPK12010261 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.4815 12.1318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 15.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 10.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 9.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4815 14.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5931 12.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 13.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 14.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 13.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 12.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 12.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 12.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 12.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 12.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9479 11.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 10.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 12.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 12.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 11.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 10.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 11.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 12.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 9.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 7.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3386 6.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 9.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 7.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5983 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 8.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 8.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 7.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2992 10.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8967 9.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7101 7.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 8.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 9.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0059 8.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9125 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 7.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 0 0 0 0 8 2 1 0 0 0 0 3 15 1 0 0 0 0 20 4 1 0 0 0 0 9 5 1 0 0 0 0 22 6 1 0 0 0 0 7 12 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 12 11 2 0 0 0 0 14 12 1 0 0 0 0 13 18 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 19 16 1 0 0 0 0 17 22 2 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 3 1 1 0 0 M CHG 1 13 1 M END