LMFA01031260 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 0.4045 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1622 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0448 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9274 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6926 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5753 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4579 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3406 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2232 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1058 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9885 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8711 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7537 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6363 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5189 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4015 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2842 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.1668 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0495 0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9321 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 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 2 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 2 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 3 1 1 0 0 0 M END