LMGP04100079 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 999 V2000 23.6131 11.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3222 10.8113 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9275 10.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6342 9.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0064 11.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6355 9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5858 8.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6714 9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2416 13.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9899 12.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7546 12.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8723 12.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6331 12.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2633 13.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2641 7.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0357 7.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8723 8.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3343 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3343 15.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4387 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5428 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6468 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7508 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8549 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9590 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4791 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5831 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7913 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 13.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 14.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1981 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1981 6.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3241 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4498 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5755 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7011 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8267 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9523 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3292 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8316 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 7.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 18 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 16 39 1 0 0 0 0 M END