LMFA07040072 LIPID_MAPS_STRUCTURE_DATABASE 36 36 0 0 0 999 V2000 -50.2695 -25.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.0586 -26.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -50.3882 -24.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -49.3627 -25.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.5097 -25.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.6806 -25.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.7612 -25.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.0544 -26.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.0847 -25.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.5778 -26.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.6141 -26.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3938 -27.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.2391 -28.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.2665 -29.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.2051 -29.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.3490 -30.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.3114 -31.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.4805 -32.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.4391 -32.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.5858 -33.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.5316 -33.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.3564 -33.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.2434 -32.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.0529 -31.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.9087 -30.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.6777 -30.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.4735 -29.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.1862 -28.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.1680 -28.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.8121 -27.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.8224 -27.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.3364 -27.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.7574 -26.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.7454 -26.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.0388 -25.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.4014 -27.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 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 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 2 1 0 0 0 M END