LMFA03010096 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 0 0 0 0 0999 V2000 7.4863 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 8.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 8.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 7.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 7.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1958 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 9.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 6.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 8.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 8.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 8.8602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 7.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 5.2475 0.0000 O 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 0 0 0 0 5 1 1 0 0 0 0 2 6 1 6 0 0 0 6 7 1 0 0 0 0 1 8 1 1 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 3 16 1 6 0 0 0 10 17 1 6 0 0 0 7 18 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 M END