LMGL03013198 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.4474 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7287 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0103 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3134 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7527 8.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4283 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1381 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6246 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 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 12 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 15 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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