LMGL03013731 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.8982 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4715 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7579 6.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 8.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5970 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 6.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3458 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8982 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4806 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4806 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 8.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6270 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6126 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8936 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7623 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0434 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7299 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 10.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 9.5912 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 1 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 15 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 2 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 M END