LMFA08020363 LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 999 V2000 10.3969 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -3.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -5.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4892 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8573 -5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -5.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 -2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 -5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 -5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 -5.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 -5.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 -4.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 -2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1639 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 8 1 0 0 0 8 7 1 6 0 0 0 9 14 1 6 0 0 12 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 13 1 0 0 0 14 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 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 24 26 2 0 0 0 12 27 1 6 0 0 13 28 1 1 0 0 2 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 M END