LMFA07100014 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.4330 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6693 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4148 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2876 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1603 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9059 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7786 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6514 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5242 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3970 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2697 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1425 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0153 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8880 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7608 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6335 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5062 -0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 -1.7500 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 2 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 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 2 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 6 27 2 0 0 0 2 28 1 0 0 0 28 29 1 0 0 0 8 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END