LMPK12140638 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2647 7.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 5.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 7.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 5.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 7.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4867 7.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 8.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 8.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 5.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 7.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5722 5.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 7.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 8.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 8.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7544 9.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END