LMPK12111612 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.4287 7.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 6.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 7.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 5.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 7.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 7.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7294 7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 7.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 8.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 8.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 8.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0785 7.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 8.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 9.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 8.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 22 1 0 0 0 0 2 24 1 0 0 0 0 8 26 1 0 0 0 0 15 18 1 0 0 0 0 6 20 1 0 0 0 0 M END