LMST01160088 LIPID_MAPS_STRUCTURE_DATABASE 38 43 0 0 0 999 V2000 -4.5021 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -0.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -4.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7184 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 1.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 1.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 0.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 0.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 -3.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 1 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 1 0 0 0 6 17 2 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 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 22 31 1 6 0 0 10 32 1 6 0 0 9 33 1 1 0 0 12 34 1 0 0 0 0 16 34 1 0 0 0 0 34 20 1 0 0 0 0 34 35 1 6 0 0 11 36 1 6 0 0 12 37 1 1 0 0 4 38 1 1 0 0 7 38 1 1 0 0 M END