LMGL03014578 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.1901 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4768 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 6.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 8.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8889 6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0646 6.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3515 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1901 8.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7723 8.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7723 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4855 8.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7638 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1703 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 6.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0542 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3355 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6168 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8981 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1794 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5859 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7111 9.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 10.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 9.5898 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 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 1 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 M END