LMFA12000316 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 999 V2000 23.5583 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7330 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8526 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8622 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4000 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0368 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1564 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1660 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3406 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4602 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5912 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4698 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6444 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7641 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9411 6.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 6 0 0 0 3 5 1 6 0 0 0 4 6 1 0 0 0 0 6 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 8 11 1 1 0 0 0 7 11 1 1 0 0 0 10 12 2 0 0 0 0 12 13 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 M END