LMPK12113227 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.4402 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1923 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 7.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 5.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 7.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 8.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5817 9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 8.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 5.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 7.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 8.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 8.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 7.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 7.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 8.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 9.2386 0.0000 C 0 0 0 0 0 0 0 0 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 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 8 28 1 0 0 0 0 6 30 1 0 0 0 0 M END