LEU(16:1(9Z)) LIPID_MAPS_12222308342D Structure generated using tools available at www.lipidmaps.org 27 26 0 0 0 0 0 0 0 0999 V2000 0.2358 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 -0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 2.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3329 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2129 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9329 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3729 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 0.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8129 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5329 0.5059 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 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 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 20 21 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END