LMFA07011126 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 999 V2000 1.2874 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 0.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1545 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2273 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9625 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8301 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5654 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1547 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7702 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2323 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9634 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -1.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8294 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 5 4 1 0 0 0 4 6 2 0 0 0 4 7 1 0 0 0 5 2 1 0 0 0 3 8 1 0 0 0 8 9 1 0 0 0 7 10 1 0 0 0 10 11 1 0 0 0 11 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 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 1 23 1 0 0 0 23 24 1 0 0 0 9 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 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 24 34 1 0 0 0 34 35 1 0 0 0 33 36 1 0 0 0 34 37 2 0 0 0 M END