LMFA07040208 LIPID_MAPS_STRUCTURE_DATABASE 26 27 0 0 0 999 V2000 4.2442 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3082 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1766 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 -2.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -4.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -4.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9111 -7.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7771 -6.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7771 -5.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 -6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 0 0 0 0 14 15 1 0 0 0 0 2 16 1 0 0 0 16 17 2 0 0 0 16 18 1 0 0 0 18 4 1 0 0 0 8 19 1 1 0 0 10 20 1 6 0 0 15 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 15 2 0 0 0 4 26 1 1 0 0 M END