LMFA07011214 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 -0.3981 1.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 0.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9533 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8219 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5592 0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5846 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1906 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7966 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6653 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4025 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0086 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8772 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7459 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6145 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4832 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3518 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2205 -0.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0892 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5339 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 0.7077 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 9 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 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 5 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 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 43 32 2 0 0 0 0 31 43 1 0 0 0 0 8 44 1 0 0 0 0 44 9 1 0 0 0 0 M END