LMFA05000604 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 999 V2000 -5.9704 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0816 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 -2.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 -2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 2.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 4.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 5.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 6.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END