LMPK12111593 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 11.3833 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 7.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 9.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 8.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 7.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 7.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 9.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 7.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 7.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0486 7.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0487 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 6.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 5.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 9 12 1 0 0 0 0 12 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 21 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 2 19 1 0 0 0 0 M END