LMFA03070051 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 10.2056 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9436 7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 6.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7186 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 6.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 5.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2171 5.9277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9751 6.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 5.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2048 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 6.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4199 5.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 6.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 6.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 14 23 1 0 0 0 0 20 24 1 0 0 0 0 M END