LMPR01070518 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 999 V2000 2.0432 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -11.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2413 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7399 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3389 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9379 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7876 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6373 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 -11.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5369 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3867 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6373 -11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1886 -11.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 -8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2363 -9.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2903 -9.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -11.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1578 -10.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0203 -9.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8881 -10.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7505 -9.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2875 -8.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7451 -8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6266 -10.4171 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 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 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 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 22 28 1 0 0 0 18 29 1 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 27 32 1 0 0 0 32 33 2 0 0 0 2 34 1 1 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 33 39 1 0 0 0 38 40 1 0 0 0 38 41 1 0 0 0 M END