LMFA07011153 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 -6.4058 0.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2836 2.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1646 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0456 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9266 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8077 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5696 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4506 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3317 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2127 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0937 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9747 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8557 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7367 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6177 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4987 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3798 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2608 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1417 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0227 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9038 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7848 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -0.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 0.9675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0113 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4517 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 46 40 1 0 0 0 40 41 2 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 45 47 1 0 0 0 47 1 1 0 0 0 39 47 1 0 0 0 46 48 1 0 0 0 M END