LMFA07011148 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 999 V2000 -0.4365 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0762 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4763 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3562 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2363 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1163 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9963 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8763 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6363 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5163 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3963 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 -2.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2305 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0704 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 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 22 21 1 0 0 0 21 23 2 0 0 0 21 24 1 0 0 0 24 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 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 2 1 6 0 0 M END