LMGL03013383 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3299 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6167 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1906 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4777 8.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0288 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2046 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4916 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4916 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7787 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7647 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3299 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9121 8.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9121 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6252 8.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0602 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3417 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9045 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4673 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3115 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0462 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8905 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4755 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7569 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3197 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6011 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4454 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7268 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0082 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 10.0007 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 12 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 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 M END