LMPR01070079 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 9.3134 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1816 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8565 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5932 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3299 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1983 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0666 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9349 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8032 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6717 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5400 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4083 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2767 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1449 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0134 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8818 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 10.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 10.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8032 7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2767 7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 8.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 7.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 6.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7431 8.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5974 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5974 10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7431 10.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8818 10.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0239 10.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 6.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6010 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3099 8.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8852 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0134 9.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4450 10.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1449 10.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 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 1 2 0 0 0 0 30 20 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 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 25 37 1 0 0 0 0 30 38 1 0 0 0 0 25 39 1 0 0 0 0 30 40 1 0 0 0 0 27 41 1 1 0 0 0 2 3 3 0 0 0 0 20 42 1 6 0 0 0 32 43 2 0 0 0 0 18 44 2 0 0 0 0 20 19 1 1 0 0 0 M END