LMPK12050007 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 9.3242 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 7.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 9.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 7.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 8.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7979 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 9.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 9.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 6.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 6.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5608 7.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 7.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4752 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 6.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3026 6.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3899 7.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4605 10.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 12.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 13.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 11.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1925 10.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3259 11.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 12.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1926 12.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 12.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 12.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 12.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5856 13.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 14.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5271 12.8197 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 27 6 1 1 0 0 32 33 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 33 34 1 0 0 0 M END