LMGL02010112 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.5051 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7787 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0520 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3256 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5990 7.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8726 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8726 8.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4719 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6321 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9057 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9057 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1793 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1461 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7152 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9830 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2508 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5898 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4142 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9498 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2176 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2888 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5566 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6278 7.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 7.6521 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END