LMGP03050036 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 999 V2000 26.9910 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0453 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0994 -1.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1536 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1536 -0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5378 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4444 -2.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2081 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9369 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8831 -1.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2245 -1.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2286 -1.3705 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.7470 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2286 -0.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2552 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3019 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3486 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3954 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4421 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4887 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5354 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5823 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6289 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7691 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8159 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6917 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.5076 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.6107 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.4538 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.3564 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9825 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7461 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5099 -2.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.3845 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.3564 -0.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0219 -1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 10 1 0 0 0 0 8 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 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 2 28 1 0 0 0 2 29 1 0 0 0 9 30 1 0 0 0 9 31 1 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 34 36 1 6 0 0 0 34 32 1 1 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 11 1 0 0 0 0 M ISO 5 6 2 28 2 29 2 30 2 31 2 M END