LMSP02030029 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 0.8928 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8792 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -0.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6655 0.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4868 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -0.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7032 -1.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8469 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7398 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6328 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5258 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4188 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3117 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2047 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0977 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9906 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8837 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7766 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6696 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5626 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4555 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3485 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2414 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1344 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0273 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9159 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8089 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7019 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4879 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3808 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 8 1 1 0 0 0 9 8 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 3 12 1 6 0 0 7 13 1 0 0 0 13 14 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 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 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 15 40 1 1 0 0 5 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 M END