LMFA08020397 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 5.7362 -5.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 -4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 -3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 -3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 -3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1446 -4.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2772 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -3.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 -6.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -6.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5143 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0004 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -3.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7790 -5.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 -3.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -6.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9155 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0440 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1725 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3011 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4297 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5582 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8152 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0722 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2006 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 -4.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 4 2 0 0 0 7 10 1 0 0 0 1 2 1 0 0 0 12 11 1 0 0 0 21 12 1 1 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 23 21 1 0 0 0 0 23 22 2 0 0 0 0 1 23 1 0 0 0 0 27 24 1 0 0 0 37 25 2 0 0 0 42 26 2 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 13 42 1 0 0 0 0 M END