LMFA07011369 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3976 1.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 0.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -0.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1323 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3367 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2042 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5412 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4086 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2760 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1434 0.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5766 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3114 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0463 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9137 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7811 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6485 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5159 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3833 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1181 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9856 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8530 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7204 -0.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 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 1 0 0 0 0 5 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 1 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 1 0 0 0 0 32 33 2 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END