LMFA07040195 LIPID_MAPS_STRUCTURE_DATABASE 29 29 0 0 0 999 V2000 -5.6465 0.7516 0.0000 O 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 24 1 1 1 0 0 15 2 1 1 0 0 4 3 1 0 0 0 4 18 1 6 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 6 1 0 0 0 8 7 1 0 0 0 9 8 2 0 0 0 10 9 1 0 0 0 12 10 1 0 0 0 13 11 2 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 1 0 0 0 21 17 2 0 0 0 20 18 1 0 0 0 20 19 2 0 0 0 29 20 1 0 0 0 22 21 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 M END