LMPK03000053 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 -10.1030 -0.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9704 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2291 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8333 -0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2156 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7273 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3706 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -1.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7501 -0.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -0.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5985 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7022 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6718 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1674 -1.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5040 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0749 -2.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7102 0.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -1.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 0.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3706 -1.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8428 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 -0.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5598 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 0 0 0 4 15 1 0 0 0 3 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 19 23 1 0 0 0 13 20 1 0 0 0 15 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 25 1 0 0 0 27 30 1 6 0 0 29 31 2 0 0 0 4 32 1 6 0 0 13 33 1 6 0 0 16 34 1 0 0 0 10 35 1 1 0 0 9 36 1 1 0 0 14 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 20 24 1 1 0 0 M END