LMGL03013240 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.1802 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4666 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7533 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 6.9504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 8.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8790 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0543 6.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6276 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1802 8.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7627 8.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7627 9.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4762 8.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9088 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1898 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1752 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5803 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 7.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 6.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0443 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3253 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6064 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8874 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2925 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5735 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1355 9.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 9.5916 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 12 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 37 38 1 0 0 0 0 15 39 1 0 0 0 0 39 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END