LMGP03050035 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 26.9906 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0449 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0990 -1.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1532 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1532 -0.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5374 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4440 -2.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2077 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9365 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8827 -1.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2240 -1.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2281 -1.3705 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.7466 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2281 -0.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2549 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3016 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3483 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3951 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4418 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4884 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5352 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6287 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6755 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8157 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6913 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.5072 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.6103 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.4534 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.3559 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9820 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7456 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5094 -2.1828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 32.3840 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 33.3559 -0.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.0214 -1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0446 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 -1.2124 0.0000 C 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 2 30 1 0 0 0 2 31 1 0 0 0 9 32 1 0 0 0 9 33 1 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 1 6 0 0 0 36 34 1 1 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 35 11 1 0 0 0 0 29 41 1 0 0 0 41 42 1 0 0 0 M ISO 5 6 2 30 2 31 2 32 2 33 2 M END