LMPR01080055 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 -0.4397 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 -0.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0979 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7565 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6427 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5289 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4151 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3013 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1875 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8462 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7324 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6186 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5048 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3910 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2772 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1634 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0496 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9358 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8220 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7082 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5944 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4806 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3668 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.2530 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.1392 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0254 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.9116 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.6841 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5703 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.4565 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.3427 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2289 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1151 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.0013 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.8875 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.7737 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.6599 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.5461 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.6599 -1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.1151 -1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5703 -1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.0254 -1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5585 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1033 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6481 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1930 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7378 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.8198 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 2 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 2 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 2 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 2 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 2 0 0 0 0 20 21 1 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 1 0 0 0 0 27 28 2 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 2 0 0 0 0 32 33 1 0 0 0 0 34 35 2 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 4 45 1 0 0 0 43 46 1 0 0 0 39 47 1 0 0 0 35 48 1 0 0 0 32 49 1 0 0 0 8 50 1 0 0 0 12 51 1 0 0 0 16 52 1 0 0 0 20 53 1 0 0 0 24 54 1 0 0 0 28 55 1 0 0 0 34 56 1 0 0 0 56 33 1 0 0 0 M END