LMFA01031201 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -0.4331 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1784 -1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6699 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4157 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1614 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0342 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9071 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6528 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3985 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2714 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1443 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0172 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8901 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7629 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6357 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5086 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3815 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2544 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2544 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3815 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5086 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6357 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7629 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8901 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0172 -3.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1443 -4.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2714 -3.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3985 -3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6528 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9071 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0342 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1614 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4157 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6699 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1443 -5.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 -1.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0622 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 2 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 3 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 3 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 3 0 0 0 0 35 49 1 6 0 0 46 50 1 6 0 0 6 51 1 0 0 0 5 51 1 0 0 0 0 M END