LMFA01020414 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 -0.4343 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 -0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9358 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8112 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4376 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1885 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9394 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8149 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6904 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5658 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4413 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3167 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1922 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0676 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9431 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8185 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6940 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5695 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4449 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3204 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1958 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0713 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9467 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8222 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8185 -1.7554 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 2 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 1 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 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 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 1 0 0 0 24 33 1 0 0 0 M END