LMPK12111872 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.5769 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 7.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4177 7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4177 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 9.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3381 7.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2584 7.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2584 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3381 9.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3381 6.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1784 9.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1167 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0548 9.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0548 10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1167 10.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1784 10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4974 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 9.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9925 10.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0041 7.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 7.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 7.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 8.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 10.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 8.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2067 8.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6351 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 9.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 10.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 7.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 9.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 10.0905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 11.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6582 9.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 8.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 9.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 10.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 11.2105 0.0000 C 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 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 24 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 26 19 1 1 0 0 M END