LMFA07090176 LIPID_MAPS_STRUCTURE_DATABASE 27 26 0 0 0 999 V2000 -0.4313 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 1.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2042 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 2.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3349 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 2.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -1.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -1.7470 0.0000 C 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 1 0 0 0 0 5 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 5 11 1 6 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 14 20 1 6 0 0 0 17 21 1 6 0 0 12 22 2 0 0 0 0 15 23 1 6 0 0 13 24 1 1 0 0 11 12 1 0 0 0 0 4 25 1 1 0 0 6 26 1 6 0 0 8 27 1 6 0 0 M END