LMGL03015812 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.7129 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9951 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5598 6.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8424 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8424 8.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4098 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5804 6.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8628 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8628 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1453 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1248 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7129 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 9.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0165 8.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4222 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9758 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2526 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5294 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8062 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3598 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6365 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1901 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 6.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5088 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7856 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0624 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3392 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8530 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4066 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6833 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0673 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3441 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8977 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4513 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7281 10.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 9.6186 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 2 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 15 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 2 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END