LMFA05000734 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 0.4982 -3.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 -4.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4091 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2812 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1533 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0254 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8975 -3.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7696 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5648 -2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6927 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8206 -2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9486 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8321 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9406 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0685 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1963 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3242 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -1.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 -4.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 -0.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6345 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5027 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3671 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2348 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0992 -3.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9668 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8312 -3.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6988 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5632 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0842 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2166 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3522 -2.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4845 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6202 -2.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 3 0 0 0 0 9 29 1 1 0 0 0 26 30 1 1 0 0 0 15 31 1 0 0 0 31 32 1 0 0 0 21 22 1 0 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 16 2 0 0 0 0 19 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 20 1 0 0 0 0 M END