LMFA08020228 LIPID_MAPS_STRUCTURE_DATABASE 49 49 0 0 0 999 V2000 2.5668 0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 1.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7208 0.4289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -0.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -2.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8588 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7262 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4609 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3284 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -3.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8588 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8604 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7278 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5951 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4625 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3596 -3.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1973 -2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0647 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 4 9 1 1 0 0 9 10 1 0 0 0 10 11 2 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 13 18 1 0 0 0 17 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 18 30 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 42 46 1 0 0 0 41 46 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 M END