LMFA07040112 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 14.2783 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -2.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -0.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 -6.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3645 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -5.3888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 -4.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7352 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7352 -6.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7740 -5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2342 -4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 9 12 1 1 0 0 11 13 1 0 0 0 1 14 2 0 0 0 1 15 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 7 19 1 1 0 0 13 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 20 25 1 1 0 0 24 26 1 6 0 0 24 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 28 32 1 1 0 0 30 33 1 1 0 0 31 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 36 40 1 1 0 0 39 41 1 0 0 0 41 42 1 0 0 0 41 43 1 1 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 46 48 1 1 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 17 1 6 0 0 51 52 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 M END