LMPK12113366 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 5.8496 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 6.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 6.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 7.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 6.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 6.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 7.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 5.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 7.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 8.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 8.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 5.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 9.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1325 6.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 6.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 8.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 8.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1273 7.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 7.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 6.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 8.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 2 26 1 0 0 0 0 6 28 1 0 0 0 0 1 30 1 0 0 0 0 8 20 1 0 0 0 0 15 22 1 0 0 0 0 14 24 1 0 0 0 0 M END