LMGL03015415 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.3285 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6154 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1894 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0274 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2033 6.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7637 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3285 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9106 8.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9106 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6236 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3407 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7481 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8897 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1927 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4742 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7557 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0372 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6001 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1631 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7261 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5705 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 10.0002 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 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 15 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 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 M END