LMFA07011180 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 999 V2000 0.4045 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1439 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6745 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5571 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4397 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3223 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2049 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0876 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8528 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7354 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5008 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3834 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2660 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1486 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0312 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9138 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7965 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6791 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5617 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4443 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3269 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2096 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.0923 -1.4792 0.0000 C 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 1 2 1 0 0 0 0 2 3 1 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 2 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 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 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 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 33 1 1 0 0 0 M END