LMGL03012715 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.7583 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0467 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3354 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6238 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9125 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9125 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4579 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6355 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9241 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9241 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2128 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2011 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7583 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3392 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3392 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0507 8.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0619 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4842 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6162 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1822 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6228 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9058 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1888 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END