LMSP05010077 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -2.5660 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -0.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9152 0.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -1.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 1.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2165 -0.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5703 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4021 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2338 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0656 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8973 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7291 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5608 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3926 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2243 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0561 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8878 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7196 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5513 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3831 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2148 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0466 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8783 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7101 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5418 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3736 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7386 0.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5434 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3752 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2069 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0387 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8704 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5339 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3657 0.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1974 0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3657 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -1.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7341 -2.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8168 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 8 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 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 1 0 0 0 0 13 34 1 1 0 0 0 3 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 1 0 0 53 7 1 1 0 0 54 48 1 6 0 0 55 49 1 1 0 0 56 50 1 6 0 0 M END