LMGL02010081 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.2111 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4976 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7839 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0704 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3567 7.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6433 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6433 8.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1963 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3715 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6580 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6580 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9445 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9297 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2257 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7874 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0682 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1916 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4724 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7533 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2109 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7725 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1768 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4576 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 7.6092 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 2 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 M END