LMGP01011522 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.6234 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9108 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4856 8.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0353 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2115 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7731 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3361 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0488 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8130 7.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5257 6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2384 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9511 6.7765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6638 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9511 5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6638 6.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0628 7.4935 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6998 6.8642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0628 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4650 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4650 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7525 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0338 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3156 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5974 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8792 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 6.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4641 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2052 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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 40 41 1 0 0 0 0 41 42 2 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 M CHG 2 14 1 19 -1 M END