LMFA07011300 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.3996 1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3996 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3746 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7582 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1169 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9887 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8604 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7321 0.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6039 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9632 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 -1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 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 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 M END