LMPK12120075 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 999 V2000 12.7362 8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4452 7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4452 8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 9.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 7.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 7.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2795 8.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 9.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5814 8.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5814 7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 6.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3838 7.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9638 8.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3838 9.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9502 8.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4749 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5244 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0491 8.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5244 9.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4749 9.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0967 8.2997 0.0000 O 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 5 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 25 28 1 0 0 0 0 M END