LMGL02010117 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.1758 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4644 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7527 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0413 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3298 7.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6184 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6184 8.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1639 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3415 6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6301 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6301 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9187 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9069 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2020 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4849 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7678 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0508 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3337 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4654 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8801 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1631 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1901 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3218 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1707 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4536 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0195 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 7.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1927 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 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 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 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 M END