LMPK12110348 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.4414 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4414 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1429 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 7.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 7.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 9.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6948 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5619 8.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4289 9.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4289 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5619 10.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6948 10.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 9.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2957 10.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 7.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 6.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 7.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 9.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 9.1686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 8.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7649 8.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9457 9.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 9.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 10.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 9.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5869 9.1715 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 25 33 1 0 0 0 33 34 1 0 0 0 M END