LMGL02010118 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.5057 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7923 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0786 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3651 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 7.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9381 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9381 8.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4909 6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6662 6.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9528 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9528 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2393 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2246 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5205 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8014 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0823 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3632 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6441 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7676 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 6.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5058 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7867 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0676 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3484 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6293 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7529 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3147 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 2 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 M END