LMGL03013331 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.5833 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1603 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4487 6.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7374 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2828 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4605 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1641 8.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1641 9.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8756 8.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3209 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6039 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8869 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3091 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4477 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7308 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0138 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2968 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7118 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9948 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 9.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 9.9896 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 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 M END