LMPK12113355 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.8512 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 7.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 6.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 7.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 7.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 7.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 7.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4323 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 6.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 7.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4099 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 9.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 5.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 5.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9873 6.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 7.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 6.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 6.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 8.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 9.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 7.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6967 8.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 11 1 0 0 0 0 19 22 1 0 0 0 0 17 23 1 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 14 1 0 0 0 0 21 29 1 0 0 0 0 M END