LMFA03060013 LIPID_MAPS_STRUCTURE_DATABASE 24 23 0 0 0 0 0 0 0 0999 V2000 5.0000 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 7.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 8.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 7.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 8.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 7.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 8.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 7.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1909 6.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 5.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9825 8.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 7.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 5.2448 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 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 9 15 2 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 7 21 1 6 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 21 24 1 0 0 0 0 M END