LMFA04010527 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 999 V2000 9.9550 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -3.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6189 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4894 -0.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6189 -2.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7421 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8648 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9876 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1102 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3558 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6013 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8468 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 -2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4578 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -3.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 0 0 0 3 5 2 0 0 0 0 3 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 1 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 18 2 1 6 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 21 1 0 0 0 21 26 1 6 0 0 24 27 1 6 0 0 22 16 1 1 0 0 23 1 1 1 0 0 M END