LMFA07011239 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 -0.3970 1.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2631 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3265 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1927 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9252 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7914 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5238 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2378 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4351 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3013 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1675 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8999 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7661 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6323 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4985 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3647 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2309 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0971 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9633 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8295 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6957 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5619 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4281 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2944 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 10 11 2 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 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 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END