LMGL03013241 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.2094 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4940 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7788 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0806 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6502 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2094 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7934 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5088 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8662 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0732 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3523 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6314 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9106 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4689 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3063 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5854 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1437 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4229 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 10.0165 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 1 0 0 0 0 27 28 1 0 0 0 0 12 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 37 38 1 0 0 0 0 15 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 2 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