LMFA07011248 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.4001 1.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 -0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6383 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2574 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1304 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0035 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8765 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7495 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6226 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4956 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7398 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3589 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2319 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7241 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5971 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4702 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3432 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2163 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0893 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9624 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8354 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7085 -0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5815 -1.4631 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 M END