LMGL02010104 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.8814 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1700 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4583 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7469 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0353 7.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3239 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3239 8.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8695 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0471 6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3357 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3357 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6243 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6124 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1904 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4733 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7562 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0391 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3221 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8879 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1708 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7367 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1512 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1785 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4614 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7443 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0273 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3102 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2906 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 7.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 7.6024 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 31 32 1 0 0 0 0 13 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 M END