LMFA07050304 LIPID_MAPS_STRUCTURE_DATABASE 63 65 0 0 0 0 999 V2000 13.5329 -2.7548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8655 -2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 -3.5394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1980 -2.7548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4530 -3.5394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7629 -4.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -7.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -5.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -4.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -4.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -4.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -3.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -3.4956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6721 -3.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -3.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.0831 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -3.0831 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -4.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -5.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7930 -5.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.0318 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -5.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3175 -2.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6531 -1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6451 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9307 -3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4736 -1.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6452 -4.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3596 -3.8768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0740 -2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -6.7958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -8.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 -6.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2079 -7.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9638 -6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 -7.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 -6.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 -7.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5385 -7.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2506 -6.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 -7.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6795 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3963 -7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 1 0 0 0 0 42 39 2 0 0 0 0 43 40 2 0 0 0 0 44 41 2 0 0 0 0 43 41 1 0 0 0 0 45 42 1 0 0 0 0 46 44 1 0 0 0 0 47 44 1 0 0 0 0 46 45 2 0 0 0 0 48 50 1 0 0 0 0 50 49 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END