LMFA03020092 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 13.5806 -5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1104 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9365 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9074 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 -6.4053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8818 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 -3.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7731 -5.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 -3.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 -5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 -6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 -6.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5114 -6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 -6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7744 -7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1447 -6.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7744 -8.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7716 -9.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7716 -10.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4261 -9.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -9.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5806 -5.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7724 -7.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8371 -8.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 6 14 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 1 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 19 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 24 28 1 1 0 0 0 1 29 2 0 0 0 0 16 30 1 1 0 0 0 30 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 2 0 0 0 0 M END