LMPR01070280 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 25.3419 8.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3419 9.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2055 7.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4784 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2115 9.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3385 9.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8370 10.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0751 8.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2055 6.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6147 8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0751 9.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7512 7.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9448 9.9771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8814 8.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7450 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0179 7.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1483 8.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2847 8.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4150 8.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2786 6.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5515 8.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6878 8.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 8.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9548 8.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 8.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9607 9.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2214 8.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 8.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 8.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 9.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 8.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9035 7.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0339 9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 7.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 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 18 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 41 42 2 0 0 0 0 8 11 1 0 0 0 0 39 41 1 0 0 0 0 M END