LMPK12111099 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8801 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 6.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 7.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0158 7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 7.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 8.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0158 8.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 8.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 5.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8410 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 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 21 1 0 0 0 0 M END