LMGP01010678 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.3939 7.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6797 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9654 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2513 7.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2513 8.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8069 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9811 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 19.1084 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8227 7.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5910 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3053 6.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0197 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7340 6.7801 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.4484 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7340 5.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4484 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8391 7.4987 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4752 6.8679 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.8391 8.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2329 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2329 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5187 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7984 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 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 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0393 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3778 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2181 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 7.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 7.6219 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 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 2 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