LMGP01010589 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.3941 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6799 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9655 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2514 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2514 8.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8070 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9813 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1085 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8228 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5912 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3054 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0198 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7342 6.7801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4486 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7342 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4486 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8392 7.4987 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4753 6.8680 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8392 8.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2331 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5189 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7985 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0786 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0978 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3779 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 7.2100 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 8 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 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END