LMFA07010029 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 25.3527 9.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3527 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1223 7.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1223 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3767 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5373 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6975 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8576 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0178 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1779 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3381 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4982 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6584 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8185 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9787 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1389 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5128 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6729 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8331 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9933 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1534 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3135 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4738 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6339 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7940 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9543 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1144 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2745 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4346 8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 8.4057 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 5 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 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 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 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 2 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 2 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