LMFA08020465 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 0 0 0 0 0999 V2000 22.9046 -7.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7713 -6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6380 -7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5047 -6.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3691 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5043 -5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2372 -5.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3760 -7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2398 -6.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1031 -5.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0340 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0340 -5.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1569 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2793 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4019 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5245 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6471 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7696 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8922 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1372 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6275 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 -6.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2598 -8.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -8.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -6.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 -8.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -9.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -8.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -6.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -7.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -7.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -8.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -8.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 -8.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 -7.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 -6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 -5.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1570 -8.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2901 -8.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 6 4 2 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 9 7 1 0 0 0 7 5 2 0 0 0 5 6 1 0 0 0 7 10 1 0 0 0 11 12 2 0 0 0 11 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 2 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 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 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 1 0 0 0 22 38 2 0 0 0 28 39 2 0 0 0 37 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 46 40 1 1 0 0 13 53 1 1 0 0 53 54 1 0 0 0 1 11 1 0 0 0 M END