LMGL03013303 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 16.9847 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5476 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 6.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6813 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1322 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3919 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9847 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5714 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5714 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2900 8.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0472 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8478 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1237 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3995 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2271 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6064 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 10.0393 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 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 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END