LMSP05010078 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -2.5678 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -0.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 0.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -1.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 1.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 -0.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5742 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4065 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2389 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0712 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9035 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7359 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5682 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2329 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0652 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8976 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7299 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5622 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3946 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2269 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0592 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8916 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7239 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5562 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3886 -0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2209 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 0.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0517 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5487 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2134 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5427 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2074 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 1.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 -1.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -2.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -2.5119 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 8 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 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 24 25 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 33 34 1 0 0 0 0 13 35 1 1 0 0 0 3 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 1 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 46 48 1 0 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 7 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 M END