LMFA05000692 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 999 V2000 9.1225 -5.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2636 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 -2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -2.8556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5503 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -2.8556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8358 -2.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -2.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 -2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 -2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.2681 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5515 -2.8556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8370 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 -2.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 -2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 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 2 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 19 22 1 6 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 23 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 28 30 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 1 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 M END