LMFA07040194 LIPID_MAPS_STRUCTURE_DATABASE 47 48 0 0 0 999 V2000 -5.6465 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5851 2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5851 1.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 2.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 4.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 4.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4111 1.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8172 3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8501 3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 3.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 2.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 -3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -3.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -4.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -4.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -4.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4031 -5.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6699 -5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5314 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3963 -3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3928 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2544 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 2 4 2 0 0 0 13 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 1 0 0 9 1 1 1 0 0 10 5 1 6 0 0 11 6 1 1 0 0 12 7 1 6 0 0 14 15 1 0 0 0 15 2 1 0 0 0 16 17 2 0 0 0 16 18 1 0 0 0 19 16 1 0 0 0 3 19 1 0 0 0 42 1 1 1 0 0 33 20 1 1 0 0 22 21 1 0 0 0 22 36 1 6 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 2 0 0 0 28 27 1 0 0 0 30 28 1 0 0 0 31 29 2 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 39 35 2 0 0 0 38 36 1 0 0 0 38 37 2 0 0 0 47 38 1 0 0 0 40 39 1 0 0 0 0 41 40 2 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 2 0 0 0 0 46 45 1 0 0 0 0 47 46 2 0 0 0 0 M END