LMPK12111433 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 10.3103 -6.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 -6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 -5.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -7.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 -7.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 -6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7691 -5.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -8.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4037 -5.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0725 -5.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 -4.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 -4.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4092 -4.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1208 -8.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1375 -4.6416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -4.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 -5.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 -7.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -7.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -4.6047 0.0000 C 0 0 0 0 0 0 0 0 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 6 19 1 0 0 0 19 20 1 0 0 0 1 21 1 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END