LMSP02010209 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 24.2648 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3891 9.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5131 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7710 7.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7586 7.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.1408 9.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0168 8.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8412 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8412 6.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8659 10.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9011 10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9587 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0759 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1933 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3105 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5452 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6625 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8972 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3664 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6301 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7474 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8648 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9820 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0994 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2167 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4513 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5687 9.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6859 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 9.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 8.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 9.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 8.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0759 6.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 7.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 7.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 7.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 7.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 7.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 7.8516 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 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 3 27 2 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 39 40 1 0 0 0 13 41 1 6 0 0 26 42 1 0 0 0 42 43 1 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 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 M END