LMPR01070308 LIPID_MAPS_STRUCTURE_DATABASE 60 62 0 0 0 999 V2000 -13.0253 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1545 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2838 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4131 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5423 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6716 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9297 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2838 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 -0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7527 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7527 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 -2.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0253 -1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 1.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2871 3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7493 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0287 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6130 -2.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1545 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0147 1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1651 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1651 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 4.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4787 -1.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4787 -0.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3444 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3444 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4787 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6130 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7472 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8815 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0157 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1499 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1503 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2845 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4188 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5531 -3.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6873 -3.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 3 17 1 0 0 0 7 18 1 0 0 0 12 19 1 0 0 0 21 1 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 1 1 0 0 0 26 16 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 16 30 1 0 0 0 21 31 1 0 0 0 26 32 1 0 0 0 21 33 1 0 0 0 26 34 1 0 0 0 23 35 1 1 0 0 2 36 1 0 0 0 37 2 2 0 0 0 1 38 1 6 0 0 25 38 1 6 0 0 1 36 1 1 0 0 25 39 1 1 0 0 16 40 2 0 0 0 40 41 2 0 0 0 41 42 1 1 0 0 15 42 2 0 0 0 20 42 1 0 0 0 30 43 1 1 0 0 30 44 1 6 0 0 28 45 1 1 0 0 35 46 1 0 0 0 46 47 2 0 0 0 46 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 55 56 2 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 M END