LMFA01160025 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 999 V2000 7.3330 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9042 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -4.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -5.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 -5.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0486 -5.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3341 -4.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -6.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -8.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4765 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -8.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -8.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -7.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 -4.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 1 15 1 0 0 0 0 16 2 1 0 0 0 0 17 16 1 0 0 0 0 18 5 1 0 0 0 0 19 18 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 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 30 31 1 0 0 0 0 20 24 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 31 37 1 0 0 0 0 19 17 1 0 0 0 0 15 38 1 0 0 0 0 38 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 M END