LMPK12090046 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.7064 8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7064 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 7.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 7.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 8.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 6.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7909 6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 6.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 5.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0752 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 6.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 7.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5522 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2126 6.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 6.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2207 8.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 8.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 9 21 2 0 0 0 0 1 22 1 0 0 0 0 M END