LMPK03000055 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -8.9703 -1.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2329 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5109 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9949 -0.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7723 -1.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8033 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7488 -1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7488 -1.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5531 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -2.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0329 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8297 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8033 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 -3.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6922 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5516 -1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4142 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2735 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5483 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4012 -2.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 4 1 0 0 0 4 5 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 3 12 1 0 0 0 2 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 6 0 0 16 20 1 0 0 0 11 17 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 1 0 0 11 26 1 6 0 0 12 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 17 21 1 1 0 0 1 32 1 0 0 0 31 33 1 0 0 0 34 35 2 0 0 0 24 34 1 0 0 0 32 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 22 2 0 0 0 34 39 1 0 0 0 16 40 1 1 0 0 37 41 1 6 0 0 7 42 1 0 0 0 M END