LMFA07010137 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 0 0 0 0 0999 V2000 17.2012 7.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2012 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8592 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8592 5.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2218 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5046 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7868 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0691 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3514 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1982 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 5.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4836 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7659 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3304 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6127 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7418 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0241 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5886 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 15 16 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 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END