LMFA08020466 LIPID_MAPS_STRUCTURE_DATABASE 57 58 0 0 0 0 0 0 0 0999 V2000 22.0494 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9206 -7.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0494 -5.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1716 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2935 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4155 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5375 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6594 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9032 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0252 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2691 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3911 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2691 -8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 -8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7879 -6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6552 -7.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5226 -6.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3876 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5222 -5.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2562 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3945 -7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2588 -6.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3874 -4.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.1227 -5.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 -8.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -9.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 -8.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 -6.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -7.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -7.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -8.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 -8.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0145 -8.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0145 -7.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 -6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -5.6479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1717 -8.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3043 -8.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -7.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4999 -6.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 2 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 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 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 13 29 2 0 0 0 19 30 2 0 0 0 2 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 35 33 2 0 0 0 33 37 1 0 0 0 37 38 2 0 0 0 38 36 1 0 0 0 36 34 2 0 0 0 34 35 1 0 0 0 34 39 1 0 0 0 36 40 1 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 51 52 2 0 0 0 4 53 1 1 0 0 53 54 1 0 0 0 28 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 46 57 1 1 0 0 M END