LMFA01031200 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -0.4342 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4342 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1856 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0608 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8112 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6863 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5615 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4366 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3118 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1870 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0622 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9374 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8125 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6877 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5629 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4381 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3133 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3133 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4381 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5629 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6877 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8125 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9374 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0622 -3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1870 -4.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3118 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4366 -3.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5615 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6863 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8112 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0608 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1856 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1870 -5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -1.6300 0.0000 O 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 5 6 1 0 0 0 0 6 7 2 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 22 23 2 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 2 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 3 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 3 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 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 3 0 0 0 0 36 50 1 6 0 0 47 51 1 6 0 0 M END