LMFA00000050 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 -6.3375 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2048 1.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3375 -0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9679 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5281 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 -0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0787 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9527 -0.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -2.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 -2.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 -1.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -1.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -4.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -2.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -4.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 5 13 1 0 0 0 7 14 1 0 0 0 15 16 2 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 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 18 26 1 0 0 0 20 27 1 0 0 0 28 29 2 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 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 31 39 1 0 0 0 33 40 1 0 0 0 28 27 1 0 0 0 15 14 1 0 0 0 13 41 1 0 0 0 41 42 1 0 0 0 41 43 2 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 47 55 1 0 0 0 49 56 1 0 0 0 40 44 1 0 0 0 M END