LMGL02010242 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.0454 7.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3160 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5862 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8567 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1270 7.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3976 8.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0079 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1645 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4350 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4350 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7056 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6680 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9706 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2353 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5000 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7647 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0294 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5588 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8235 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0882 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3529 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9412 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 6.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9330 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1977 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7859 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 7.6622 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END