LMFA05000669 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 999 V2000 0.1232 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0212 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7639 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 6.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 5.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 4.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4144 3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8269 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -3.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -1.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 -3.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 -4.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -4.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -6.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4138 -2.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1472 -2.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 41 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 40 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 M END