LMPR01070544 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 1.4207 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0206 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5951 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4534 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3117 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1697 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0279 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7442 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6025 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4607 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3190 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1769 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0352 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8936 -3.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7518 -3.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4534 -4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 -4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3190 -4.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6212 -3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7519 -4.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6114 -4.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -5.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8944 -2.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6961 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3899 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3989 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0927 -1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9230 -2.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8164 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6386 -2.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9724 0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3751 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5694 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8308 -0.0755 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 2 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 2 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 2 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 2 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 9 31 1 0 0 0 0 13 32 1 0 0 0 0 18 33 1 0 0 0 0 22 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 4 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 30 41 1 0 0 0 0 2 42 1 1 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 43 47 1 0 0 0 0 47 48 1 1 0 0 0 46 49 1 1 0 0 0 44 50 1 1 0 0 0 45 51 1 6 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 49 54 1 0 0 0 0 29 48 1 6 0 0 0 M END