LMGL03013554 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.7651 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0520 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3392 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6261 6.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9133 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9133 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4640 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2143 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2004 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7651 8.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3472 8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3472 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0602 8.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7774 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6219 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9034 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1849 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4820 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4526 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 7.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 6.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6293 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9108 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1923 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4738 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0368 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3183 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5998 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8814 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1629 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7259 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0074 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2889 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 10.0000 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 15 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END