LMGL03013183 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 15.7289 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 8.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4284 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6059 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8944 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8944 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 8.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3098 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0215 8.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8762 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1591 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5735 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 9.9904 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 12 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 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 1 0 0 0 0 15 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 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 M END