LMFA07011363 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3972 1.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 0.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -0.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3724 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5966 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3297 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9295 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7961 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6627 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5292 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2384 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8381 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5713 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3045 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0376 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9042 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7708 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3706 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1037 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9703 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8369 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7035 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5701 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4366 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3032 -1.4523 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 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 5 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 M END