LMPK12110605 LIPID_MAPS_STRUCTURE_DATABASE 28 31 0 0 0 0 0 0 0 0999 V2000 7.5225 7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 7.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 5.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 7.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5826 8.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 9.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 8.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 6.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 7.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 6.9077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7328 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 6.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 9.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3152 9.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 8.6436 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 2 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 16 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END