LMFA13040099 LIPID_MAPS_STRUCTURE_DATABASE 37 38 0 0 0 999 V2000 9.4484 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 -6.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -6.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -4.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7172 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -4.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -4.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3568 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 -3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0863 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9522 -3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8181 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6841 -3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5501 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4161 -3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1479 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0139 -2.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8799 -3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7459 -2.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8798 -4.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6754 -2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1797 -0.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7559 1.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2853 -1.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2477 1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9988 -1.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9634 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2150 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5030 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5384 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8264 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 2 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 24 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 11 37 1 0 0 0 11 1 1 6 0 0 M END