LMGL02010105 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 22.6487 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9353 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2215 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5081 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7945 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0810 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0810 8.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6339 6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8091 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0957 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0957 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3823 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3675 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6634 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9443 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2252 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5061 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7869 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0678 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3487 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6295 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1913 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0339 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6487 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9295 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2104 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4913 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7722 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3339 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 7.6091 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 32 33 1 0 0 0 0 13 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 2 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