LMPK12020223 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 999 V2000 8.8381 8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 9.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 7.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 8.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0775 9.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0775 10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 10.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 10.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2296 11.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 10.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 10.2978 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 6 0 0 0 11 1 1 0 0 0 0 11 12 2 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 9 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 10 1 0 0 0 0 17 19 1 0 0 0 0 16 20 1 0 0 0 0 3 21 1 6 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 M END